1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-6-5-7-15-12-16-10-11-22(20(16)21-19(14)15)18(23)13-24-17-8-3-2-4-9-17/h2-9,12H,10-11,13H2,1H3