N-(1-ethylbenzimidazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N4O2/c1-2-25-18-10-6-5-9-17(18)23-21(25)24-19(26)12-11-15-13-14-7-3-4-8-16(14)22-20(15)27/h3-10,15H,2,11-13H2,1H3,(H,22,27)(H,23,24,26)