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N-ethyl-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
N-ethyl-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC=CC=C3OC
Isomeric SMILES
CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C21H22N2O3/c1-4-23(21(25)17-7-5-6-8-19(17)26-3)13-16-12-15-10-9-14(2)11-18(15)22-20(16)24/h5-12H,4,13H2,1-3H3,(H,22,24)
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
- (10bS)-9-bromanyl-1'-ethyl-2-(furan-2-yl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (10bS)-9-bromanyl-1'-ethyl-2-(furan-2-yl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
- 2-azanyl-N-(3-methoxypropyl)-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-methyl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-phenyl-propanamide
- ethyl 4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- (5E)-3-(3,4-dimethylphenyl)-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- (6S,6aR)-6-anthracen-9-yl-2,3,9,9-tetramethyl-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
