1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-2,4-dioxopyrimidine-5-carboxamide Traditional Name: 1-butyl-N-(4-chlorobenzyl)-2,4-diketo-3-(3-methoxyphenyl)pyrimidine-5-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C=C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-3-4-12-26-15-20(21(28)25-14-16-8-10-17(24)11-9-16)22(29)27(23(26)30)18-6-5-7-19(13-18)31-2/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,25,28)