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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-acetamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenylacetamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenylacetamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C26H23N3O2/c1-31-22-13-12-20-16-21-14-15-29(25(21)27-23(20)17-22)28-26(30)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,24H,14-15H2,1H3,(H,28,30)