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

Systemtic Name: 2-azanyl-1-(4-fluorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-fluorophenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-fluorophenyl)-7,7-dimethyl-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-fluorophenyl)-7,7-dimethyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-fluorophenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H26FN3O2 MolecularWeight: 467.534043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26FN3O2/c1-29(2)15-22-25(23(34)16-29)24(19-9-6-14-32-17-19)26(27(35)18-7-4-3-5-8-18)28(31)33(22)21-12-10-20(30)11-13-21/h3-14,17,24H,15-16,31H2,1-2H3