3-(1-phenylethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(1-phenylethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1-phenylethyl)-5-(5-quinolyl)-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1-phenylethyl)-5-(5-quinolinyl)-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-(1-phenylethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1-phenylethyl)-5-(5-quinolyl)-1H-imidazo[4,5-b]pyridin-2-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=CC(=N3)C4=C5C=CC=NC5=CC=C4)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C=CC(=N3)C4=C5C=CC=NC5=CC=C4)NC2=O

InChI

InChI=1S/C23H18N4O/c1-15(16-7-3-2-4-8-16)27-22-21(26-23(27)28)13-12-20(25-22)18-9-5-11-19-17(18)10-6-14-24-19/h2-15H,1H3,(H,26,28)