(3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-25-16-10-15(11-17(12-16)26-2)21(24)23-8-7-14-9-13-5-4-6-18(27-3)19(13)22-20(14)23/h4-6,9-12H,7-8H2,1-3H3