3-methyl-2-[[2-(3-methylphenyl)-2-oxidanylidene-ethyl]amino]-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[[2-(3-methylphenyl)-2-oxidanylidene-ethyl]amino]-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[[2-(m-tolyl)-2-oxo-ethyl]amino]-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 3-methyl-2-[[2-(3-methylphenyl)-2-oxoethyl]amino]-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 3-methyl-2-[[2-(3-methylphenyl)-2-oxoethyl]amino]-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-[[2-keto-2-(m-tolyl)ethyl]amino]-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CNC2=NC(=CC(=O)N2C)C3=NC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CNC2=NC(=CC(=O)N2C)C3=NC=NC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-4-3-5-13(8-12)16(24)10-20-18-22-15(9-17(25)23(18)2)14-6-7-19-11-21-14/h3-9,11H,10H2,1-2H3,(H,20,22)