2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-ethylphenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-ethylphenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H29ClN2O2S MolecularWeight: 517.08146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H29ClN2O2S/c1-4-18-7-13-21(14-8-18)33-22-16-30(2,3)17-23(34)25(22)26(24-6-5-15-36-24)27(29(33)32)28(35)19-9-11-20(31)12-10-19/h5-15,26H,4,16-17,32H2,1-3H3