N-(4-aminocarbonylphenyl)-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2,4-diketo-3-(3-methoxyphenyl)-1H-pyrimidine-5-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N4O5/c1-28-14-4-2-3-13(9-14)23-18(26)15(10-21-19(23)27)17(25)22-12-7-5-11(6-8-12)16(20)24/h2-10H,1H3,(H2,20,24)(H,21,27)(H,22,25)