N-(6-methyl-2-oxidanylidene-3-phenylazanyl-1,3-diazinan-4-yl)benzamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-3-phenylazanyl-1,3-diazinan-4-yl)benzamide Openeye Name: N-(3-anilino-6-methyl-2-oxo-hexahydropyrimidin-4-yl)benzamide CAS Name: N-(3-anilino-6-methyl-2-oxo-1,3-diazinan-4-yl)benzamide IUPAC Name: N-(3-anilino-6-methyl-2-oxo-1,3-diazinan-4-yl)benzamide Traditional Name: N-(3-anilino-2-keto-6-methyl-hexahydropyrimidin-4-yl)benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(=O)N1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(N(C(=O)N1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-13-12-16(20-17(23)14-8-4-2-5-9-14)22(18(24)19-13)21-15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,24)(H,20,23)