8-methyl-4-(phenylcarbonyl)-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 8-methyl-4-(phenylcarbonyl)-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-benzoyl-8-methyl-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-benzoyl-8-methyl-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-benzoyl-8-methyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-benzoyl-8-methyl-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2/c1-12-7-9-15-16(11-12)21-17(22)10-8-14(19(21)20-15)18(23)13-5-3-2-4-6-13/h2-11,20H,1H3