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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N4O2/c1-31-14-16-32(17-15-31)23-8-6-22(7-9-23)30-26-12-13-29-25-10-4-20(18-24(25)26)21-5-11-27(33-2)28(19-21)34-3/h4-13,18-19H,14-17H2,1-3H3,(H,29,30)