N-[4-(dimethylamino)-6-(3-methylphenyl)pyrimidin-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-6-(3-methylphenyl)pyrimidin-5-yl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-6-(m-tolyl)pyrimidin-5-yl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-6-(3-methylphenyl)-5-pyrimidinyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-6-(3-methylphenyl)pyrimidin-5-yl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-6-(m-tolyl)pyrimidin-5-yl]cyclobutanecarboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=N2)N(C)C)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=N2)N(C)C)NC(=O)C3CCC3

InChI

InChI=1S/C18H22N4O/c1-12-6-4-9-14(10-12)15-16(17(22(2)3)20-11-19-15)21-18(23)13-7-5-8-13/h4,6,9-11,13H,5,7-8H2,1-3H3,(H,21,23)