(2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

InChI

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