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

Systemtic Name: 7-chloranyl-N-[4-[1-[4-(4-propylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[1-[4-(4-propylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[1-[4-(4-propylphenyl)-1-piperazinyl]ethyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[1-[4-(4-propylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[1-[4-(4-propylphenyl)piperazino]ethyl]phenyl]amine Formula: C30H33ClN4 MolecularWeight: 485.06282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H33ClN4/c1-3-4-23-5-12-27(13-6-23)35-19-17-34(18-20-35)22(2)24-7-10-26(11-8-24)33-29-15-16-32-30-21-25(31)9-14-28(29)30/h5-16,21-22H,3-4,17-20H2,1-2H3,(H,32,33)