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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-quinolin-2-amine

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-quinolin-2-amine

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-quinolin-2-amine
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-quinolin-2-amine
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-methyl-2-quinolinamine
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methylquinolin-2-amine
Traditional Name:4-[4-(2-methoxyphenyl)piperazino]butyl-(6-methyl-2-quinolyl)amine
Formula: C25H32N4O
MolecularWeight: 404.54778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)NCCCCN3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)NCCCCN3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H32N4O/c1-20-9-11-22-21(19-20)10-12-25(27-22)26-13-5-6-14-28-15-17-29(18-16-28)23-7-3-4-8-24(23)30-2/h3-4,7-12,19H,5-6,13-18H2,1-2H3,(H,26,27)


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