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

Systemtic Name: 6-(4-cyclohexylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(4-cyclohexylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(4-cyclohexylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(4-cyclohexylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(4-cyclohexylphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C32H36N4 MolecularWeight: 476.65504

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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)C6CCCCC6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C32H36N4/c1-35-19-21-36(22-20-35)29-14-12-28(13-15-29)34-32-17-18-33-31-16-11-27(23-30(31)32)26-9-7-25(8-10-26)24-5-3-2-4-6-24/h7-18,23-24H,2-6,19-22H2,1H3,(H,33,34)