2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-p-cumenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-12(2)13-5-7-14(8-6-13)21-16(23)10-22-11-20-17-15(18(22)24)4-3-9-19-17/h3-9,11-12H,10H2,1-2H3,(H,21,23)