3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(7-chloro-4-isobutyl-3-oxo-quinoxalin-2-yl)-N-indan-5-yl-propanamide CAS Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxo-2-quinoxalinyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[7-chloro-4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(7-chloro-4-isobutyl-3-keto-quinoxalin-2-yl)-N-indan-5-yl-propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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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=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26ClN3O2/c1-15(2)14-28-22-10-7-18(25)13-21(22)27-20(24(28)30)9-11-23(29)26-19-8-6-16-4-3-5-17(16)12-19/h6-8,10,12-13,15H,3-5,9,11,14H2,1-2H3,(H,26,29)