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

Systemtic Name: 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-hydroxyphenyl)propanamide Openeye Name: 3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]-N-(4-hydroxyphenyl)propanamide IUPAC Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]-N-(4-hydroxyphenyl)propanamide Traditional Name: 3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)-N-(4-hydroxyphenyl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)12-25-19-9-3-14(22)11-18(19)24-17(21(25)28)8-10-20(27)23-15-4-6-16(26)7-5-15/h3-7,9,11,13,26H,8,10,12H2,1-2H3,(H,23,27)