6-(4-methoxyphenyl)-N-[4-(4-propylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[4-(4-propylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-[4-(4-propylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[4-(4-propyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[4-(4-propylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(4-methoxyphenyl)-4-quinolyl]-[4-(4-propylpiperazino)phenyl]amine Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O/c1-3-16-32-17-19-33(20-18-32)25-9-7-24(8-10-25)31-29-14-15-30-28-13-6-23(21-27(28)29)22-4-11-26(34-2)12-5-22/h4-15,21H,3,16-20H2,1-2H3,(H,30,31)