2-[2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(2-keto-8-methoxy-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)CC#N)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)CC#N)C=CC(=O)N2

InChI

InChI=1S/C19H14N4O2/c1-25-15-7-5-12(13-6-8-17(24)22-19(13)15)18-14(9-10-20)23-11-3-2-4-16(23)21-18/h2-8,11H,9H2,1H3,(H,22,24)