6-(4-methoxyphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-isopropylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[4-(4-propan-2-yl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [4-(4-isopropylpiperazino)phenyl]-[6-(4-methoxyphenyl)-4-quinolyl]amine Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

InChI

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