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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-4-(2-fluorophenyl)-7,7-dimethyl-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-7,7-dimethyl-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H25ClFN3O2 MolecularWeight: 501.979103

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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=CC=C5F)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=CC=C5F)C(=O)C1)C

InChI

InChI=1S/C29H25ClFN3O2/c1-29(2)14-22-25(23(35)15-29)24(20-7-3-4-8-21(20)31)26(27(36)17-9-11-18(30)12-10-17)28(32)34(22)19-6-5-13-33-16-19/h3-13,16,24H,14-15,32H2,1-2H3