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

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-3-(phenylcarbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CCC3

InChI

InChI=1S/C27H24N2O2S/c1-17-12-14-19(15-13-17)29-20-9-5-10-21(30)23(20)24(22-11-6-16-32-22)25(27(29)28)26(31)18-7-3-2-4-8-18/h2-4,6-8,11-16,24H,5,9-10,28H2,1H3