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

Systemtic Name: 4-(4-bromophenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(4-bromobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(4-bromophenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(4-bromobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-(4-bromobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O2/c19-12-7-5-11(6-8-12)17(23)13-9-10-16(22)21-15-4-2-1-3-14(15)20-18(13)21/h5-10,20H,1-4H2