(3,4-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,4-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=C(C=C1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC)OC

Isomeric SMILES

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

InChI

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