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

Systemtic Name: 1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanoyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[1-oxo-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]benzimidazol-2-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-17(2)28-19-12-6-7-13-20(19)29(25(28)31)23(30)16-21-24(18-10-4-3-5-11-18)26-22-14-8-9-15-27(21)22/h3-15H,1,16H2,2H3