3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)-N-(p-tolyl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC(C)C

InChI

InChI=1S/C22H24ClN3O2/c1-14(2)13-26-20-10-6-16(23)12-19(20)25-18(22(26)28)9-11-21(27)24-17-7-4-15(3)5-8-17/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,24,27)