N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O2/c1-2-23-16-10-6-5-9-15(16)21-19(23)22-18(25)13-11-12-7-3-4-8-14(12)20-17(13)24/h3-11H,2H2,1H3,(H,20,24)(H,21,22,25)