ethyl 2-azanyl-1-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(4-chlorophenyl)-5-keto-4-p-phenetyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)OCC)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)OCC)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-3-32-19-14-8-16(9-15-19)22-23-20(6-5-7-21(23)30)29(18-12-10-17(27)11-13-18)25(28)24(22)26(31)33-4-2/h8-15,22H,3-7,28H2,1-2H3