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

Systemtic Name: N-[4-(4-butylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Openeye Name: N-[4-(4-butylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine CAS Name: N-[4-(4-butyl-1-piperazinyl)phenyl]-6-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-butylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [4-(4-butylpiperazino)phenyl]-[6-(4-methoxyphenyl)-4-quinolyl]amine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H34N4O/c1-3-4-17-33-18-20-34(21-19-33)26-10-8-25(9-11-26)32-30-15-16-31-29-14-7-24(22-28(29)30)23-5-12-27(35-2)13-6-23/h5-16,22H,3-4,17-21H2,1-2H3,(H,31,32)