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

Systemtic Name: ethyl 2-azanyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-methylsulfanylphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-methylsulfanylphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-[4-(methylthio)phenyl]-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)SC)C(=O)CCC2)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)SC)C(=O)CCC2)C4=CC=CC=C4)N

InChI

InChI=1S/C25H26N2O3S/c1-3-30-25(29)23-21(16-12-14-18(31-2)15-13-16)22-19(10-7-11-20(22)28)27(24(23)26)17-8-5-4-6-9-17/h4-6,8-9,12-15,21H,3,7,10-11,26H2,1-2H3