N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N4O2/c1-16-25-20-9-4-5-10-21(20)27(16)14-6-13-24-22(28)12-11-18-15-17-7-2-3-8-19(17)26-23(18)29/h2-5,7-10,18H,6,11-15H2,1H3,(H,24,28)(H,26,29)