3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: 3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C)CC(C)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1C(C(=O)NC(N1)C)CC(C)C(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C16H23N5O2/c1-10(8-14-11(2)19-12(3)20-16(14)23)15(22)21-18-9-13-4-6-17-7-5-13/h4-7,9-12,14,19H,8H2,1-3H3,(H,20,23)(H,21,22)/b18-9-