N-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine

Systemtic Name: N-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine Openeye Name: N-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine CAS Name: N-[2-ethyl-4-(4-methoxyphenyl)-1-piperazinyl]-2-quinolinamine IUPAC Name: N-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine Traditional Name: [2-ethyl-4-(4-methoxyphenyl)piperazino]-(2-quinolyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1NC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1CN(CCN1NC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O/c1-3-18-16-25(19-9-11-20(27-2)12-10-19)14-15-26(18)24-22-13-8-17-6-4-5-7-21(17)23-22/h4-13,18H,3,14-16H2,1-2H3,(H,23,24)