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

Systemtic Name: 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)13-26-20-10-4-15(23)12-19(20)25-18(22(26)28)9-11-21(27)24-16-5-7-17(29-3)8-6-16/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,24,27)