1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenylethanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenylethanone Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-ethanone Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c1-14-6-5-9-16-13-17-10-11-22(20(17)21-19(14)16)18(23)12-15-7-3-2-4-8-15/h2-9,13H,10-12H2,1H3