2-azanyl-1-(4-ethylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(4-ethylphenyl)-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-ethylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(4-ethylphenyl)-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(4-ethylphenyl)-4-[4-(methylthio)phenyl]-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)SC)C(=O)CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)SC)C(=O)CCC3

InChI

InChI=1S/C32H32N2O2S/c1-4-21-10-16-24(17-11-21)34-26-6-5-7-27(35)29(26)28(22-14-18-25(37-3)19-15-22)30(32(34)33)31(36)23-12-8-20(2)9-13-23/h8-19,28H,4-7,33H2,1-3H3