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

Systemtic Name: 2-azanyl-1-(3-methylphenyl)-3-(phenylcarbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(m-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(m-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(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CCC3

Isomeric SMILES

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

InChI

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