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

Systemtic Name: N-cyclopropyl-4-[2-(4-ethanoylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-acetylphenoxy)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(4-acetylphenoxy)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(4-acetylphenoxy)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(4-acetylphenoxy)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N4O4/c1-15-22-13-14-23(32)30(20-9-3-18(4-10-20)25(33)28-19-7-8-19)24(22)29-26(27-15)34-21-11-5-17(6-12-21)16(2)31/h3-6,9-14,19H,7-8H2,1-2H3,(H,28,33)