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(3E)-4-azanyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
(3E)-4-azanyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3
Isomeric SMILES
C1COCCN1C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3
InChI
InChI=1S/C20H19N5O2/c21-18-13-3-1-2-4-14(13)24-20(26)17(18)19-22-15-6-5-12(11-16(15)23-19)25-7-9-27-10-8-25/h1-6,11,22-23H,7-10,21H2/b19-17+
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
- (3R)-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride
- (3E)-4-azanyl-3-[5-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- (10aR)-2-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-7-oxidanyl-3-phenyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one
- 5-(4-methyl-1,4-diazepan-1-yl)-2-nitro-aniline
- 3-hex-5-ynoxy-2-nitro-pyridine
- 4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]benzene-1,2-diamine
- 3-hex-5-ynoxy-N,N-dimethyl-pyridin-2-amine
- 2-fluoranyl-3-hex-5-ynoxy-pyridine
- (3E)-4-azanyl-5-(methylamino)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- (3E)-4,6-bis(azanyl)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
