methyl (2S,4R)-1-ethanoyl-4-[(4-methoxycarbonylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylate

Systemtic Name: methyl (2S,4R)-1-ethanoyl-4-[(4-methoxycarbonylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylate Openeye Name: methyl (2S,4R)-1-acetyl-4-(4-methoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylate CAS Name: (2S,4R)-1-acetyl-4-(4-methoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-1-acetyl-4-(4-methoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylate Traditional Name: (2S,4R)-1-acetyl-4-(4-carbomethoxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(=O)OC)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C(=O)OC)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-13-11-19(23-17-8-5-15(6-9-17)21(26)28-3)18-12-16(22(27)29-4)7-10-20(18)24(13)14(2)25/h5-10,12-13,19,23H,11H2,1-4H3/t13-,19+/m0/s1