4-(2-methylphenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4-(2-methylphenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(2-methylbenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(2-methylphenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(2-methylbenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-o-toluoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C3NC4=C(N3C(=O)C=C2)CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C3NC4=C(N3C(=O)C=C2)CCCC4

InChI

InChI=1S/C19H18N2O2/c1-12-6-2-3-7-13(12)18(23)14-10-11-17(22)21-16-9-5-4-8-15(16)20-19(14)21/h2-3,6-7,10-11,20H,4-5,8-9H2,1H3