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

Systemtic Name: 3-methoxy-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

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