2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoate; pyridine

Systemtic Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoate; pyridine Openeye Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate; pyridine CAS Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate; pyridine IUPAC Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate; pyridine Traditional Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-2-keto-6-methyl-1,4-dihydropyrimidin-3-yl]acetate; pyridine Formula: C21H22ClN4O4- MolecularWeight: 429.87678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(NC(=O)N(C1C2=CC(=CC=C2)Cl)CC(=O)[O-])C.C1=CC=NC=C1

Isomeric SMILES

CCNC(=O)C1=C(NC(=O)N(C1C2=CC(=CC=C2)Cl)CC(=O)[O-])C.C1=CC=NC=C1

InChI

InChI=1S/C16H18ClN3O4.C5H5N/c1-3-18-15(23)13-9(2)19-16(24)20(8-12(21)22)14(13)10-5-4-6-11(17)7-10;1-2-4-6-5-3-1/h4-7,14H,3,8H2,1-2H3,(H,18,23)(H,19,24)(H,21,22);1-5H/p-1