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

Systemtic Name: 1-(1-methoxybutan-2-yl)-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 1-[1-(methoxymethyl)propyl]-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline CAS Name: 1-(1-methoxybutan-2-yl)-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 1-(1-methoxybutan-2-yl)-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 6-mesityl-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)C)C)N=C2C

Isomeric SMILES

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)C)C)N=C2C

InChI

InChI=1S/C26H30N2O/c1-7-20(15-29-6)28-12-11-21-19(5)27-25-22(9-8-10-23(25)26(21)28)24-17(3)13-16(2)14-18(24)4/h8-14,20H,7,15H2,1-6H3