2-(4-ethylphenyl)-N-pentan-3-yl-quinolin-4-amine

Systemtic Name: 2-(4-ethylphenyl)-N-pentan-3-yl-quinolin-4-amine Openeye Name: 2-(4-ethylphenyl)-N-(1-ethylpropyl)quinolin-4-amine CAS Name: 2-(4-ethylphenyl)-N-pentan-3-yl-4-quinolinamine IUPAC Name: 2-(4-ethylphenyl)-N-pentan-3-ylquinolin-4-amine Traditional Name: [2-(4-ethylphenyl)-4-quinolyl]-(1-ethylpropyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(CC)CC

InChI

InChI=1S/C22H26N2/c1-4-16-11-13-17(14-12-16)21-15-22(23-18(5-2)6-3)19-9-7-8-10-20(19)24-21/h7-15,18H,4-6H2,1-3H3,(H,23,24)