3,3-dimethyl-5-pyridin-2-yl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-5-pyridin-2-yl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 3,3-dimethyl-5-(2-pyridyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 3,3-dimethyl-5-(2-pyridinyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 3,3-dimethyl-5-pyridin-2-yl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-(2-pyridyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC=N5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC=N5)C

InChI

InChI=1S/C24H22N2O/c1-24(2)13-17-22(20(27)14-24)21-16-8-4-3-7-15(16)10-11-18(21)26-23(17)19-9-5-6-12-25-19/h3-12,23,26H,13-14H2,1-2H3