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

Systemtic Name: [4-(4-oxidanylidene-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] ethanoate Openeye Name: [4-[4-oxo-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] acetate CAS Name: acetic acid [4-[4-oxo-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] ester IUPAC Name: [4-(4-oxo-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-2-piperidino-1H-pyrido[2,3-d]pyrimidin-5-yl)phenyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4

InChI

InChI=1S/C20H20N4O3/c1-13(25)27-15-7-5-14(6-8-15)16-9-10-21-18-17(16)19(26)23-20(22-18)24-11-3-2-4-12-24/h5-10H,2-4,11-12H2,1H3,(H,21,22,23,26)