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

Systemtic Name: [4-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] ester IUPAC Name: [4-[2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-2-(4-methylpiperidino)-1H-pyrido[2,3-d]pyrimidin-5-yl]phenyl] ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C21H22N4O3/c1-13-8-11-25(12-9-13)21-23-19-18(20(27)24-21)17(7-10-22-19)15-3-5-16(6-4-15)28-14(2)26/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,22,23,24,27)