1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-24-17-7-8-18-15(12-17)11-14-9-10-22(20(14)21-18)19(23)13-25-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3