3-[[4-[3-[[(phenylmethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-[3-[[(phenylmethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-[3-[(benzylamino)methyl]phenyl]pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-[3-[[(phenylmethyl)amino]methyl]phenyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-[3-[(benzylamino)methyl]phenyl]pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-[3-[(benzylamino)methyl]phenyl]pyrimidin-2-yl]amino]phenol Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C24H22N4O/c29-22-11-5-10-21(15-22)27-24-26-13-12-23(28-24)20-9-4-8-19(14-20)17-25-16-18-6-2-1-3-7-18/h1-15,25,29H,16-17H2,(H,26,27,28)