(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-pyridin-2-yl-methanone Openeye Name: (7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-(2-pyridyl)methanone CAS Name: (7,8-dimethoxy-2-phenyl-4-benzo[h]quinolinyl)-(2-pyridinyl)methanone IUPAC Name: (7,8-dimethoxy-2-phenylbenzo[h]quinolin-4-yl)-pyridin-2-ylmethanone Traditional Name: (7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-(2-pyridyl)methanone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5)OC

InChI

InChI=1S/C27H20N2O3/c1-31-24-14-13-18-20(27(24)32-2)12-11-19-21(26(30)22-10-6-7-15-28-22)16-23(29-25(18)19)17-8-4-3-5-9-17/h3-16H,1-2H3