1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[2-(2-methyl-3-imidazo[1,2-a]pyridinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]benzimidazol-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CCN3C4=CC=CC=C4N(C3=O)C(=C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CCN3C4=CC=CC=C4N(C3=O)C(=C)C

InChI

InChI=1S/C20H20N4O/c1-14(2)24-18-9-5-4-8-17(18)23(20(24)25)13-11-16-15(3)21-19-10-6-7-12-22(16)19/h4-10,12H,1,11,13H2,2-3H3