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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C26H21ClN2O2S/c27-17-13-11-16(12-14-17)25(31)24-23(21-10-5-15-32-21)22-19(8-4-9-20(22)30)29(26(24)28)18-6-2-1-3-7-18/h1-3,5-7,10-15,23H,4,8-9,28H2