N-(3-methylphenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-anilino-N-(m-tolyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-anilino-N-(3-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-anilino-N-(3-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-anilino-6-keto-N-(m-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-6-5-9-14(10-12)19-17(24)15-11-16(23)22-18(21-15)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,19,24)(H2,20,21,22,23)