3,4,5-trimethoxy-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N4O5/c1-14-26-22-18(6-5-11-25-22)24(30)28(14)17-9-7-16(8-10-17)27-23(29)15-12-19(31-2)21(33-4)20(13-15)32-3/h5-13H,1-4H3,(H,27,29)