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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(3-phenylphenyl)quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(3-phenylphenyl)quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(3-phenylphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(3-phenylphenyl)quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-(3-phenylphenyl)-4-quinolyl]amine Formula: C32H30N4 MolecularWeight: 470.6074

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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=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4/c1-35-18-20-36(21-19-35)29-13-11-28(12-14-29)34-32-16-17-33-31-15-10-27(23-30(31)32)26-9-5-8-25(22-26)24-6-3-2-4-7-24/h2-17,22-23H,18-21H2,1H3,(H,33,34)