4-[2-(4-acetamidophenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(4-acetamidophenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[2-(4-acetamidophenoxy)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(4-acetamidophenoxy)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(4-acetamidophenoxy)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(4-acetamidophenoxy)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H23N5O4/c1-15-22-13-14-23(33)31(20-9-3-17(4-10-20)25(34)29-19-5-6-19)24(22)30-26(27-15)35-21-11-7-18(8-12-21)28-16(2)32/h3-4,7-14,19H,5-6H2,1-2H3,(H,28,32)(H,29,34)