ethyl 1-[7-[3-(hydroxymethyl)-4-methoxy-phenyl]-4-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[7-[3-(hydroxymethyl)-4-methoxy-phenyl]-4-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[7-[3-(hydroxymethyl)-4-methoxy-phenyl]-4-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxylate CAS Name: 1-[7-[3-(hydroxymethyl)-4-methoxyphenyl]-4-[(3S)-3-methyl-4-morpholinyl]-2-pyrido[2,3-d]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[7-[3-(hydroxymethyl)-4-methoxyphenyl]-4-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxylate Traditional Name: 1-[7-(4-methoxy-3-methylol-phenyl)-4-[(3S)-3-methylmorpholino]pyrido[2,3-d]pyrimidin-2-yl]isonipecotic acid ethyl ester Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC3=C(C=CC(=N3)C4=CC(=C(C=C4)OC)CO)C(=N2)N5CCOCC5C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC3=C(C=CC(=N3)C4=CC(=C(C=C4)OC)CO)C(=N2)N5CCOC[C@@H]5C

InChI

InChI=1S/C28H35N5O5/c1-4-38-27(35)19-9-11-32(12-10-19)28-30-25-22(26(31-28)33-13-14-37-17-18(33)2)6-7-23(29-25)20-5-8-24(36-3)21(15-20)16-34/h5-8,15,18-19,34H,4,9-14,16-17H2,1-3H3/t18-/m0/s1