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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)CC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)CC4=CC=CC=C4)C=C2C=C1

InChI

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