(4R)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(diethylamino)phenyl]-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-4-26(5-2)18-13-11-16(12-14-18)20-19(15(3)23-22(28)25-20)21(27)24-17-9-7-6-8-10-17/h6-14,20H,4-5H2,1-3H3,(H,24,27)(H2,23,25,28)/t20-/m1/s1