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

Systemtic Name: 1-hexan-3-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 1-(1-ethylbutyl)-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline CAS Name: 1-hexan-3-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 1-hexan-3-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 1-(1-ethylbutyl)-6-mesityl-4-methyl-pyrrolo[3,2-c]quinoline Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2/c1-7-10-21(8-2)29-14-13-22-20(6)28-26-23(11-9-12-24(26)27(22)29)25-18(4)15-17(3)16-19(25)5/h9,11-16,21H,7-8,10H2,1-6H3