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

Systemtic Name: 4-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[2-(2-amino-2-oxo-ethoxy)phenyl]-N-benzyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[2-(2-amino-2-oxoethoxy)phenyl]-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[2-(2-amino-2-oxoethoxy)phenyl]-N-benzyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[2-(2-amino-2-keto-ethoxy)phenyl]-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC(=O)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC(=O)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-13-18(20(27)23-11-14-7-3-2-4-8-14)19(25-21(28)24-13)15-9-5-6-10-16(15)29-12-17(22)26/h2-10,19H,11-12H2,1H3,(H2,22,26)(H,23,27)(H2,24,25,28)