2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)quinolin-4-amine

Systemtic Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)quinolin-4-amine Openeye Name: N-(1-ethylpropyl)-2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-amine CAS Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)-4-quinolinamine IUPAC Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)quinolin-4-amine Traditional Name: 1-ethylpropyl-(8-mesityl-2-methyl-4-quinolyl)amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H30N2/c1-7-19(8-2)26-22-14-18(6)25-24-20(22)10-9-11-21(24)23-16(4)12-15(3)13-17(23)5/h9-14,19H,7-8H2,1-6H3,(H,25,26)