3-(1H-benzimidazol-2-yl)propyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 3-(1H-benzimidazol-2-yl)propyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 3-(1H-benzimidazol-2-yl)propyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 3-(1H-benzimidazol-2-yl)propyl ester IUPAC Name: 3-(1H-benzimidazol-2-yl)propyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 3-(1H-benzimidazol-2-yl)propyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c24-19-12-14(13-6-1-2-7-15(13)23-19)20(25)26-11-5-10-18-21-16-8-3-4-9-17(16)22-18/h1-4,6-9,12H,5,10-11H2,(H,21,22)(H,23,24)