[2-[(3S)-1-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] benzoate

Systemtic Name: [2-[(3S)-1-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] benzoate Openeye Name: [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] benzoate CAS Name: benzoic acid [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ester IUPAC Name: [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] benzoate Traditional Name: benzoic acid [2-[(3S)-1-keto-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CC(=O)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c27-23-15-17(14-22-25-19-11-5-6-12-20(19)26(22)23)18-10-4-7-13-21(18)29-24(28)16-8-2-1-3-9-16/h1-13,17H,14-15H2/t17-/m0/s1