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

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

Systemtic Name:4-methyl-1-pentan-3-yl-6-(2,4,6-trimethoxyphenyl)pyrrolo[3,2-c]quinoline
Openeye Name:1-(1-ethylpropyl)-4-methyl-6-(2,4,6-trimethoxyphenyl)pyrrolo[3,2-c]quinoline
CAS Name:4-methyl-1-pentan-3-yl-6-(2,4,6-trimethoxyphenyl)pyrrolo[3,2-c]quinoline
IUPAC Name:4-methyl-1-pentan-3-yl-6-(2,4,6-trimethoxyphenyl)pyrrolo[3,2-c]quinoline
Traditional Name:1-(1-ethylpropyl)-4-methyl-6-(2,4,6-trimethoxyphenyl)pyrrolo[3,2-c]quinoline
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4OC)OC)OC)N=C2C


Isomeric SMILES

CCC(CC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4OC)OC)OC)N=C2C


InChI

InChI=1S/C26H30N2O3/c1-7-17(8-2)28-13-12-19-16(3)27-25-20(10-9-11-21(25)26(19)28)24-22(30-5)14-18(29-4)15-23(24)31-6/h9-15,17H,7-8H2,1-6H3


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