4-naphthalen-2-yl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-6-carboxamide

Systemtic Name: 4-naphthalen-2-yl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-6-carboxamide Openeye Name: N-benzyl-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxamide CAS Name: 4-(2-naphthalenyl)-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-6-carboxamide IUPAC Name: N-benzyl-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxamide Traditional Name: N-benzyl-2-keto-4-(2-naphthyl)-3,4-dihydro-1H-pyrimidine-6-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(NC(=O)N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(NC(=O)N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2/c26-21(23-14-15-6-2-1-3-7-15)20-13-19(24-22(27)25-20)18-11-10-16-8-4-5-9-17(16)12-18/h1-13,19H,14H2,(H,23,26)(H2,24,25,27)