cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclohexyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C(=O)C4CCCCC4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)C4CCCCC4)C=C2C=C1

InChI

InChI=1S/C19H22N2O2/c1-23-16-8-7-14-11-15-9-10-21(18(15)20-17(14)12-16)19(22)13-5-3-2-4-6-13/h7-8,11-13H,2-6,9-10H2,1H3