6-(3-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(3-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(3-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(3-ethoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(3-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(6-m-phenetyl-4-quinolyl)amine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H30N4O/c1-3-33-25-6-4-5-21(19-25)22-7-12-27-26(20-22)28(13-14-29-27)30-23-8-10-24(11-9-23)32-17-15-31(2)16-18-32/h4-14,19-20H,3,15-18H2,1-2H3,(H,29,30)