2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Openeye Name: 2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one CAS Name: 2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-butanone IUPAC Name: 2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Traditional Name: 2-ethyl-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

InChI

InChI=1S/C18H22N2O2/c1-4-12(5-2)18(21)20-10-9-14-11-13-7-6-8-15(22-3)16(13)19-17(14)20/h6-8,11-12H,4-5,9-10H2,1-3H3