7-fluoranyl-3-[(phenylmethyl)amino]-4H-benzo[f]quinazolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)C=CC4=C3C=CC=C4F
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)C=CC4=C3C=CC=C4F
InChI
InChI=1S/C19H14FN3O/c20-15-8-4-7-14-13(15)9-10-16-17(14)18(24)23-19(22-16)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,21,22,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-[3-(diethylamino)propanoylamino]-1-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-1H-indole-3-carboxamide chloride
- (2R)-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanoate
- (2R)-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanoic acid
- N-[6-[3-(diethylamino)propanoylamino]-1-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-1H-indole-3-carboxamide
- 2-azanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- methyl 9-[[(2R)-5-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-9-oxidanylidene-nonanoate
- N-[5-[[azanyl(nitramido)methylidene]amino]-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanamide
- 1,1,2-trimethyl-2-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]diazane chloride
- 1-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-1-propan-2-yl-diazane chloride
- (2R,3S)-2-[(4R)-4-(3-azanylpropyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-methyl-N-(phenylmethyl)pentanamide
