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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(3-pyridyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-1-(3-pyridinyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(3-pyridyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C27H24ClN3O2S/c1-27(2)13-19-22(20(32)14-27)23(21-6-4-12-34-21)24(25(33)16-7-9-17(28)10-8-16)26(29)31(19)18-5-3-11-30-15-18/h3-12,15,23H,13-14,29H2,1-2H3