2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-dione

Systemtic Name: 2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-dione Openeye Name: 2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-dione CAS Name: 2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-dione IUPAC Name: 2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-dione Traditional Name: 2-cyclohexyl-7-methoxy-1,4-dihydropyrrolo[3,4-b]quinoline-3,9-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C18H20N2O3/c1-23-12-7-8-15-13(9-12)17(21)14-10-20(18(22)16(14)19-15)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,19,21)