2-cyclooctyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-cyclooctyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-cyclooctyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-cyclooctyl-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-cyclooctyl-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-cyclooctyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCCCCCC4

InChI

InChI=1S/C20H22N2O2/c1-13-17-18(15-11-7-8-12-16(15)21-13)20(24)22(19(17)23)14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10H2,1H3