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

Systemtic Name: 6-methyl-4-(phenylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-benzoyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-benzoyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-benzoyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-benzoyl-6-methyl-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:

CC1CCCC2=C1NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC2=C1NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4

InChI

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