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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(phenylcarbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-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)Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1

Isomeric SMILES

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

InChI

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