7-chloranyl-N-[4-[[4-(2,5-diethoxyphenyl)piperazin-1-yl]methyl]phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[[4-(2,5-diethoxyphenyl)piperazin-1-yl]methyl]phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[[4-(2,5-diethoxyphenyl)piperazin-1-yl]methyl]phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(2,5-diethoxyphenyl)-1-piperazinyl]methyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[[4-(2,5-diethoxyphenyl)piperazin-1-yl]methyl]phenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[[4-(2,5-diethoxyphenyl)piperazino]methyl]phenyl]amine Formula: C30H33ClN4O2 MolecularWeight: 517.06162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)N2CCN(CC2)CC3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N2CCN(CC2)CC3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H33ClN4O2/c1-3-36-25-10-12-30(37-4-2)29(20-25)35-17-15-34(16-18-35)21-22-5-8-24(9-6-22)33-27-13-14-32-28-19-23(31)7-11-26(27)28/h5-14,19-20H,3-4,15-18,21H2,1-2H3,(H,32,33)