(3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6H-phenanthridin-5-yl)-2H-quinolin-1-yl]methanone Formula: C32H28N2O3 MolecularWeight: 488.57632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C32H28N2O3/c1-21-18-29(33-20-23-10-4-5-11-24(23)25-12-6-8-14-27(25)33)26-13-7-9-15-28(26)34(21)32(35)22-16-17-30(36-2)31(19-22)37-3/h4-19,21H,20H2,1-3H3