1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(7-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=NC3=C(CCN3C(=O)COC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)COC4=CC=CC=C4)C=C2C=C1

InChI

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