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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c24-17(23-19-21-15-7-3-4-8-16(15)22-19)10-9-13-11-12-5-1-2-6-14(12)20-18(13)25/h1-8,13H,9-11H2,(H,20,25)(H2,21,22,23,24)