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

Systemtic Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one CAS Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-25-18-9-5-6-15-14-16-10-12-23(21(16)22-20(15)18)19(24)11-13-26-17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3