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

Systemtic Name: [4-(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] ethanoate Openeye Name: [4-(2-morpholino-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] acetate CAS Name: acetic acid [4-[2-(4-morpholinyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] ester IUPAC Name: [4-(2-morpholin-4-yl-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-2-morpholino-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCOCC4

InChI

InChI=1S/C19H18N4O4/c1-12(24)27-14-4-2-13(3-5-14)15-6-7-20-17-16(15)18(25)22-19(21-17)23-8-10-26-11-9-23/h2-7H,8-11H2,1H3,(H,20,21,22,25)