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

Systemtic Name: 2-azanyl-1-phenyl-3-(phenylcarbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2S/c27-26-24(25(30)17-9-3-1-4-10-17)23(21-15-8-16-31-21)22-19(13-7-14-20(22)29)28(26)18-11-5-2-6-12-18/h1-6,8-12,15-16,23H,7,13-14,27H2