ethyl 4-[(8-oxidanylquinolin-7-yl)-phenylazanyl-methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4
InChI
InChI=1S/C25H22N2O3/c1-2-30-25(29)19-12-10-18(11-13-19)22(27-20-8-4-3-5-9-20)21-15-14-17-7-6-16-26-23(17)24(21)28/h3-16,22,27-28H,2H2,1H3
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
- 1-(3-methylphenyl)-5-(1-phenylpropan-2-yl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- phenyl 2-(4-chlorophenyl)carbonylbenzoate
- 1-cyclohexylcarbonyl-2-methyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid
- 10-methyl-3-[(phenylmethyl)amino]-4-(phenylmethyl)imino-pyrido[1,2-a][1,3]diazepin-5-one
- (4E)-4-[[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 3-[4-(diethylamino)phenyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- methyl 4,5-bis(4-methylphenyl)-3,6-bis(oxidanylidene)-1H-pyridazine-2-carboxylate
- N-(3-azanylpropyl)-3-fluoranyl-N-[[2-[(4-nitrophenyl)carbonylamino]phenyl]methyl]benzamide
- 3-methyl-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]butanamide
- [2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone
