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

Systemtic Name: N-(4-acetamidophenyl)-3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)propionamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-14(2)13-28-21-10-4-16(24)12-20(21)27-19(23(28)31)9-11-22(30)26-18-7-5-17(6-8-18)25-15(3)29/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,25,29)(H,26,30)