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

Systemtic Name: 6-(2,4-dimethoxyphenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,4-dimethoxyphenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,4-dimethoxyphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,4-dimethoxyphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,4-dimethoxyphenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-6-17(7-2)27-14-13-19-16(3)26-24-21(9-8-10-22(24)25(19)27)20-12-11-18(28-4)15-23(20)29-5/h8-15,17H,6-7H2,1-5H3