2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-(1-ethylpropyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c1-3-17(4-2)24-20(27)14-26-19-12-16(23)10-11-18(19)25(21(28)22(26)29)13-15-8-6-5-7-9-15/h5-12,17H,3-4,13-14H2,1-2H3,(H,24,27)