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

Systemtic Name: 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-phenyl-propanamide Openeye Name: 3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)-N-phenyl-propanamide CAS Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]-N-phenylpropanamide IUPAC Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]-N-phenylpropanamide Traditional Name: 3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)-N-phenyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)13-25-19-10-8-15(22)12-18(19)24-17(21(25)27)9-11-20(26)23-16-6-4-3-5-7-16/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,23,26)