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

Systemtic Name: ethyl 2-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-5-phenyl-pyrido[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-methyl-1-piperidyl)-4-oxo-5-phenyl-pyrido[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[2-(4-methyl-1-piperidinyl)-4-oxo-5-phenyl-3-pyrido[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylpiperidin-1-yl)-4-oxo-5-phenylpyrido[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(4-methylpiperidino)-5-phenyl-pyrido[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(C=CN=C2N=C1N3CCC(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(C=CN=C2N=C1N3CCC(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-3-30-19(28)15-27-22(29)20-18(17-7-5-4-6-8-17)9-12-24-21(20)25-23(27)26-13-10-16(2)11-14-26/h4-9,12,16H,3,10-11,13-15H2,1-2H3