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

Systemtic Name: 2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(1-propylbenzimidazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(1-propyl-2-benzimidazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(1-propylbenzimidazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-propylbenzimidazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O2/c1-2-11-24-17-10-6-5-9-16(17)22-20(24)23-19(26)14-12-13-7-3-4-8-15(13)21-18(14)25/h3-10,12H,2,11H2,1H3,(H,21,25)(H,22,23,26)