8-(3-phenylmethoxypropyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(3-phenylmethoxypropyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(3-benzyloxypropyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3-phenylmethoxypropyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3-phenylmethoxypropyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-benzoxypropyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CCCOCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CCCOCC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c34-26-15-10-23-20-29-28(30-24-11-13-25(14-12-24)32-16-5-2-6-17-32)31-27(23)33(26)18-7-19-35-21-22-8-3-1-4-9-22/h1,3-4,8-15,20H,2,5-7,16-19,21H2,(H,29,30,31)