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

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(3-pyridyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-1-(3-pyridinyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-3-p-toluoyl-1-(3-pyridyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CC(C3)(C)C)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CC(C3)(C)C)C5=CN=CC=C5)N

InChI

InChI=1S/C28H27N3O2S/c1-17-8-10-18(11-9-17)26(33)25-24(22-7-5-13-34-22)23-20(14-28(2,3)15-21(23)32)31(27(25)29)19-6-4-12-30-16-19/h4-13,16,24H,14-15,29H2,1-3H3