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

Systemtic Name: 1-heptan-4-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-(1-propylbutyl)-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline CAS Name: 1-heptan-4-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 1-heptan-4-yl-4-methyl-6-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 6-mesityl-4-methyl-1-(1-propylbutyl)pyrrolo[3,2-c]quinoline Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2/c1-7-10-22(11-8-2)30-15-14-23-21(6)29-27-24(12-9-13-25(27)28(23)30)26-19(4)16-18(3)17-20(26)5/h9,12-17,22H,7-8,10-11H2,1-6H3