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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-phenyl-3-(phenylcarbonyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H27N3O2 MolecularWeight: 449.54358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N3O2/c1-29(2)16-22-25(23(33)17-29)24(20-12-9-15-31-18-20)26(27(34)19-10-5-3-6-11-19)28(30)32(22)21-13-7-4-8-14-21/h3-15,18,24H,16-17,30H2,1-2H3