[4-(5,7-dimethyl-4-oxidanylidene-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,7-dimethyl-4-oxidanylidene-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ethanoate Openeye Name: [4-(5,7-dimethyl-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-dimethyl-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ester IUPAC Name: [4-(5,7-dimethyl-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl)phenyl] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NC(N2)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)NC(N2)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C17H17N3O3/c1-9-8-10(2)18-16-14(9)17(22)20-15(19-16)12-4-6-13(7-5-12)23-11(3)21/h4-8,15H,1-3H3,(H,18,19)(H,20,22)