8-bromanyl-4-(methoxymethyl)-2-[(1-oxidanylcyclohexyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 8-bromanyl-4-(methoxymethyl)-2-[(1-oxidanylcyclohexyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-bromo-2-[(1-hydroxycyclohexyl)methyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-bromo-2-[(1-hydroxycyclohexyl)methyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-bromo-2-[(1-hydroxycyclohexyl)methyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-bromo-2-[(1-hydroxycyclohexyl)methyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CC4(CCCCC4)O

Isomeric SMILES

COCC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CC4(CCCCC4)O

InChI

InChI=1S/C20H21BrN2O4/c1-27-10-15-17-16(13-9-12(21)5-6-14(13)22-15)18(24)23(19(17)25)11-20(26)7-3-2-4-8-20/h5-6,9,26H,2-4,7-8,10-11H2,1H3