6-methoxy-2-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)quinoline-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-16-8-7-13-30-24(16)28-23(18-9-5-4-6-10-18)25(30)29-26(31)21-15-19-14-20(32-3)11-12-22(19)27-17(21)2/h4-15H,1-3H3,(H,29,31)