(3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13-5-3-6-14-11-15-9-10-22(19(15)21-18(13)14)20(23)16-7-4-8-17(12-16)24-2/h3-8,11-12H,9-10H2,1-2H3