4-(4-methoxynaphthalen-1-yl)-N,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-N,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-methoxy-1-naphthyl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-methoxy-1-naphthalenyl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(4-methoxy-1-naphthyl)-N,6-dimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C3=CC=CC=C23)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C3=CC=CC=C23)OC)C(=O)NC

InChI

InChI=1S/C18H19N3O3/c1-10-15(17(22)19-2)16(21-18(23)20-10)13-8-9-14(24-3)12-7-5-4-6-11(12)13/h4-9,16H,1-3H3,(H,19,22)(H2,20,21,23)