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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(4-methoxybenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(4-methoxybenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-p-anisoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NC4=C(N3C(=O)C=C2)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NC4=C(N3C(=O)C=C2)CCCC4

InChI

InChI=1S/C19H18N2O3/c1-24-13-8-6-12(7-9-13)18(23)14-10-11-17(22)21-16-5-3-2-4-15(16)20-19(14)21/h6-11,20H,2-5H2,1H3