3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one

Systemtic Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one Openeye Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one CAS Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one IUPAC Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one Traditional Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C25H21ClN2O/c26-20-8-6-18(7-9-20)19-11-13-28(14-12-19)16-17-5-10-22-21-3-1-2-4-23(21)25(29)27-24(22)15-17/h1-11,15H,12-14,16H2,(H,27,29)