2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 2-cyclohexyl-9-methyl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(C(=O)C2=NC3=CC=CC=C13)C4CCCCC4

Isomeric SMILES

CC1=C2CN(C(=O)C2=NC3=CC=CC=C13)C4CCCCC4

InChI

InChI=1S/C18H20N2O/c1-12-14-9-5-6-10-16(14)19-17-15(12)11-20(18(17)21)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3