2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H27ClN2O2S MolecularWeight: 503.05488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C29H27ClN2O2S/c1-17-11-12-19(14-20(17)30)32-21-15-29(2,3)16-22(33)24(21)25(23-10-7-13-35-23)26(28(32)31)27(34)18-8-5-4-6-9-18/h4-14,25H,15-16,31H2,1-3H3