6-(2,4-dimethoxyphenyl)-1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinoline

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,4-dimethoxyphenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,4-dimethoxyphenyl)-1-(1-methoxybutan-2-yl)-4-methylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,4-dimethoxyphenyl)-1-(1-methoxybutan-2-yl)-4-methylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,4-dimethoxyphenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4)OC)OC)N=C2C

Isomeric SMILES

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4)OC)OC)N=C2C

InChI

InChI=1S/C25H28N2O3/c1-6-17(15-28-3)27-13-12-19-16(2)26-24-21(8-7-9-22(24)25(19)27)20-11-10-18(29-4)14-23(20)30-5/h7-14,17H,6,15H2,1-5H3