7-chloranyl-N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[1-[4-(3-ethylphenyl)-1-piperazinyl]ethyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[1-[4-(3-ethylphenyl)piperazino]ethyl]phenyl]amine Formula: C29H31ClN4 MolecularWeight: 471.03624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C29H31ClN4/c1-3-22-5-4-6-26(19-22)34-17-15-33(16-18-34)21(2)23-7-10-25(11-8-23)32-28-13-14-31-29-20-24(30)9-12-27(28)29/h4-14,19-21H,3,15-18H2,1-2H3,(H,31,32)