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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-acetamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyacetamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyacetamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)COC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)COC4=CC=CC=C4)C=C2C=C1

InChI

InChI=1S/C20H19N3O2/c1-14-7-8-15-12-16-9-10-23(20(16)21-18(15)11-14)22-19(24)13-25-17-5-3-2-4-6-17/h2-8,11-12H,9-10,13H2,1H3,(H,22,24)