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6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-1-propyl-quinoline-3-carboxylic acid chloride
6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-1-propyl-quinoline-3-carboxylic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O.[Cl-]
Isomeric SMILES
CCCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O.[Cl-]
InChI
InChI=1S/C17H20FN3O3.ClH/c1-2-5-21-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)21)20-6-3-19-4-7-20;/h8-10,19H,2-7H2,1H3,(H,23,24);1H/p-1
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- (Z)-N-ethylsulfonyl-7-[(1R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enamide
- 3-[2-[[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (Z)-N-methylsulfonyl-7-[(1R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enamide
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- (2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- (2R)-2-acetamido-N-[(2S)-1-[[(2S)-1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2R)-2-acetamido-N-[(2S)-1-[[(2S)-1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
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