2-phenyl-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 2-phenyl-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 2-phenyl-5-(3-pyridyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 2-phenyl-5-(3-pyridinyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 2-phenyl-5-pyridin-3-yl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 2-phenyl-5-(3-pyridyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O/c31-25-16-21(18-7-2-1-3-8-18)15-23-26-22-11-5-4-9-19(22)12-13-24(26)30-28(27(23)25)20-10-6-14-29-17-20/h1-14,17,21,28,30H,15-16H2