2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-5-(4-methylphenyl)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-5-(4-methylphenyl)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-5-(p-tolyl)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[(2-amino-3-phenylpropyl)amino]-3-methyl-5-(4-methylphenyl)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[(2-amino-3-phenylpropyl)amino]-3-methyl-5-(4-methylphenyl)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-5-(p-tolyl)-6-(4-pyridyl)pyrimidin-4-one Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N(C2=O)C)NCC(CC3=CC=CC=C3)N)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N(C2=O)C)NCC(CC3=CC=CC=C3)N)C4=CC=NC=C4

InChI

InChI=1S/C26H27N5O/c1-18-8-10-20(11-9-18)23-24(21-12-14-28-15-13-21)30-26(31(2)25(23)32)29-17-22(27)16-19-6-4-3-5-7-19/h3-15,22H,16-17,27H2,1-2H3,(H,29,30)