(3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-4-6-17-16(10-13)11-14-8-9-23(20(14)22-17)21(24)15-5-7-18(25-2)19(12-15)26-3/h4-7,10-12H,8-9H2,1-3H3