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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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