cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclohexyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H22N2O/c1-13-6-5-9-15-12-16-10-11-21(18(16)20-17(13)15)19(22)14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3