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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-acetamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenylacetamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenylacetamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2,2-diphenyl-acetamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C26H23N3O/c1-18-12-13-21-17-22-14-15-29(25(22)27-23(21)16-18)28-26(30)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,24H,14-15H2,1H3,(H,28,30)