2-azanyl-1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3-chlorophenyl)-3-(4-methylbenzoyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3-chlorophenyl)-3-(4-methylbenzoyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3-chlorophenyl)-3-p-toluoyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CCC3)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CCC3)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C27H23ClN2O2S/c1-16-10-12-17(13-11-16)26(32)25-24(22-9-4-14-33-22)23-20(7-3-8-21(23)31)30(27(25)29)19-6-2-5-18(28)15-19/h2,4-6,9-15,24H,3,7-8,29H2,1H3