4-(1-heptyl-6-oxidanyl-7-propan-2-yl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(1-heptyl-6-oxidanyl-7-propan-2-yl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(1-heptyl-6-hydroxy-7-isopropyl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)-1,2-benzoquinone CAS Name: 4-(1-heptyl-6-hydroxy-7-propan-2-yl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(1-heptyl-6-hydroxy-7-propan-2-yl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(1-heptyl-6-hydroxy-7-isopropyl-5,8-dihydroimidazo[4,5-g]quinoxalin-2-yl)-o-benzoquinone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC3=C(C=C2N=C1C4=CC(=O)C(=O)C=C4)NC(=C(N3)C(C)C)O

Isomeric SMILES

CCCCCCCN1C2=CC3=C(C=C2N=C1C4=CC(=O)C(=O)C=C4)NC(=C(N3)C(C)C)O

InChI

InChI=1S/C25H30N4O3/c1-4-5-6-7-8-11-29-20-14-18-17(28-25(32)23(26-18)15(2)3)13-19(20)27-24(29)16-9-10-21(30)22(31)12-16/h9-10,12-15,26,28,32H,4-8,11H2,1-3H3