2-[(4-methylpiperazin-1-yl)methyl]-4-[(2-naphthalen-2-ylquinolin-4-yl)amino]phenol

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-4-[(2-naphthalen-2-ylquinolin-4-yl)amino]phenol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-4-[[2-(2-naphthyl)-4-quinolyl]amino]phenol CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-4-[[2-(2-naphthalenyl)-4-quinolinyl]amino]phenol IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-4-[(2-naphthalen-2-ylquinolin-4-yl)amino]phenol Traditional Name: 2-[(4-methylpiperazino)methyl]-4-[[2-(2-naphthyl)-4-quinolyl]amino]phenol Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)NC3=CC(=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)NC3=CC(=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C31H30N4O/c1-34-14-16-35(17-15-34)21-25-19-26(12-13-31(25)36)32-30-20-29(33-28-9-5-4-8-27(28)30)24-11-10-22-6-2-3-7-23(22)18-24/h2-13,18-20,36H,14-17,21H2,1H3,(H,32,33)