[2-(4-methoxyphenyl)-8-methyl-quinolin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-8-methyl-quinolin-4-yl]-pyridin-2-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-8-methyl-4-quinolyl]-(2-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-8-methyl-4-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-8-methyl-4-quinolyl]-(2-pyridyl)methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)C3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)C3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O2/c1-15-6-5-7-18-19(23(26)20-8-3-4-13-24-20)14-21(25-22(15)18)16-9-11-17(27-2)12-10-16/h3-14H,1-2H3