methyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-amino-1-(3-chloro-2-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-1-(3-chloro-2-methylphenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC(=C(C=C4)OC)OC)C(=O)CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC(=C(C=C4)OC)OC)C(=O)CCC3

InChI

InChI=1S/C26H27ClN2O5/c1-14-16(27)7-5-8-17(14)29-18-9-6-10-19(30)23(18)22(24(25(29)28)26(31)34-4)15-11-12-20(32-2)21(13-15)33-3/h5,7-8,11-13,22H,6,9-10,28H2,1-4H3