3-oxidanylidene-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate

Systemtic Name: 3-oxidanylidene-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate Openeye Name: 3-oxo-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate CAS Name: 3-oxo-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate IUPAC Name: 3-oxo-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate Traditional Name: 3-keto-1-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxylate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=C(C1=O)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N2C3=CC=CC=C3NC2=C(C1=O)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-15-10-14(11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)19-17(20)16(15)18(22)23/h1-9,14,19H,10H2,(H,22,23)/p-1