2-methyl-8-(4-methylphenyl)-N,N-dipropyl-quinolin-4-amine

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N,N-dipropyl-quinolin-4-amine Openeye Name: 2-methyl-N,N-dipropyl-8-(p-tolyl)quinolin-4-amine CAS Name: 2-methyl-8-(4-methylphenyl)-N,N-dipropyl-4-quinolinamine IUPAC Name: 2-methyl-8-(4-methylphenyl)-N,N-dipropylquinolin-4-amine Traditional Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-dipropyl-amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCN(CCC)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H28N2/c1-5-14-25(15-6-2)22-16-18(4)24-23-20(8-7-9-21(22)23)19-12-10-17(3)11-13-19/h7-13,16H,5-6,14-15H2,1-4H3