7-chloranyl-N-[4-[1-[4-(2-propoxyphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[1-[4-(2-propoxyphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[1-[4-(2-propoxyphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[1-[4-(2-propoxyphenyl)-1-piperazinyl]ethyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[1-[4-(2-propoxyphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[1-[4-(2-propoxyphenyl)piperazino]ethyl]phenyl]amine Formula: C30H33ClN4O MolecularWeight: 501.06222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H33ClN4O/c1-3-20-36-30-7-5-4-6-29(30)35-18-16-34(17-19-35)22(2)23-8-11-25(12-9-23)33-27-14-15-32-28-21-24(31)10-13-26(27)28/h4-15,21-22H,3,16-20H2,1-2H3,(H,32,33)