2-chloranyl-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]quinoline Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-29-20-5-7-21(8-6-20)31-14-13-27-9-11-28(12-10-27)17-19-15-18-3-4-22(30-2)16-23(18)26-24(19)25/h3-8,15-16H,9-14,17H2,1-2H3