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

Systemtic Name: 2-(4-methoxyphenyl)-N-pentan-3-yl-quinolin-4-amine Openeye Name: N-(1-ethylpropyl)-2-(4-methoxyphenyl)quinolin-4-amine CAS Name: 2-(4-methoxyphenyl)-N-pentan-3-yl-4-quinolinamine IUPAC Name: 2-(4-methoxyphenyl)-N-pentan-3-ylquinolin-4-amine Traditional Name: 1-ethylpropyl-[2-(4-methoxyphenyl)-4-quinolyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O/c1-4-16(5-2)22-21-14-20(15-10-12-17(24-3)13-11-15)23-19-9-7-6-8-18(19)21/h6-14,16H,4-5H2,1-3H3,(H,22,23)