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

Systemtic Name: 4-methyl-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide CAS Name: 4-methyl-N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide Traditional Name: N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-methyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NC4=C(C3=O)C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NC4=C(C3=O)C=CC=N4)C

InChI

InChI=1S/C22H18N4O2/c1-14-8-10-16(11-9-14)21(27)25-17-5-3-6-18(13-17)26-15(2)24-20-19(22(26)28)7-4-12-23-20/h3-13H,1-2H3,(H,25,27)