2-[(1R)-1-cyclohexylethyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[(1R)-1-cyclohexylethyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(1R)-1-cyclohexylethyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[(1R)-1-cyclohexylethyl]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(1R)-1-cyclohexylethyl]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-[(1R)-1-cyclohexylethyl]-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)C(C)C4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)[C@H](C)C4CCCCC4

InChI

InChI=1S/C20H22N2O2/c1-12-17-18(15-10-6-7-11-16(15)21-12)20(24)22(19(17)23)13(2)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3/t13-/m1/s1