N-(2-methyl-3H-benzimidazol-5-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-methyl-3H-benzimidazol-5-yl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O2/c1-12-21-17-8-7-15(11-18(17)22-12)23-19(25)9-6-14-10-13-4-2-3-5-16(13)24-20(14)26/h2-5,7-8,11,14H,6,9-10H2,1H3,(H,21,22)(H,23,25)(H,24,26)