6-chloranyl-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(2-methylpropyl)quinoxalin-2-one

Systemtic Name: 6-chloranyl-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(2-methylpropyl)quinoxalin-2-one Openeye Name: 6-chloro-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-isobutyl-quinoxalin-2-one CAS Name: 6-chloro-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(2-methylpropyl)-2-quinoxalinone IUPAC Name: 6-chloro-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(2-methylpropyl)quinoxalin-2-one Traditional Name: 6-chloro-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-isobutyl-quinoxalin-2-one 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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26ClN3O2/c1-16(2)14-28-22-9-7-19(25)13-21(22)26-20(24(28)30)8-10-23(29)27-12-11-17-5-3-4-6-18(17)15-27/h3-7,9,13,16H,8,10-12,14-15H2,1-2H3