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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-acetamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenylacetamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenylacetamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-acetamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)CC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)CC4=CC=CC=C4)C=C2C=C1

InChI

InChI=1S/C20H19N3O/c1-14-7-8-16-13-17-9-10-23(20(17)21-18(16)11-14)22-19(24)12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)