4-methyl-1-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-1-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 1-(1-ethylpropyl)-4-methyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 1-(1-ethylpropyl)-7-mesityl-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2/c1-7-21(8-2)28-12-11-22-19(6)27-24-15-20(9-10-23(24)26(22)28)25-17(4)13-16(3)14-18(25)5/h9-15,21H,7-8H2,1-6H3