N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N4O2/c1-2-23-16-6-4-3-5-15(16)21-19(23)22-18(25)13-7-9-14-12(11-13)8-10-17(24)20-14/h3-7,9,11H,2,8,10H2,1H3,(H,20,24)(H,21,22,25)