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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-acetamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyacetamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyacetamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)COC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)COC4=CC=CC=C4)C=C2C=C1

InChI

InChI=1S/C20H19N3O3/c1-25-17-8-7-14-11-15-9-10-23(20(15)21-18(14)12-17)22-19(24)13-26-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,22,24)