1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-7-8-18-16(11-14)12-15-9-10-22(20(15)21-18)19(23)13-24-17-5-3-2-4-6-17/h2-8,11-12H,9-10,13H2,1H3