N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]-4-phenyl-benzamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)-4-phenyl-benzamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl)-4-phenylbenzamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-4-phenylbenzamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)-4-phenyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-25-19-18(21(28)26(2)22(25)29)17(12-13-23-19)24-20(27)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,24,27)