2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)prop-2-enenitrile Traditional Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]acrylonitrile Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C29H23N5O/c1-19-16-22(20(2)34(19)26-13-7-9-21-8-3-4-10-24(21)26)17-23(18-30)28(35)33-15-14-32-27-12-6-5-11-25(27)31-29(32)33/h3-13,16-17H,14-15H2,1-2H3