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

Systemtic Name: 8-(3,3-dimethylbutyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(3,3-dimethylbutyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3,3-dimethylbutyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3,3-dimethylbutyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3,3-dimethylbutyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)(C)CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H31N5O/c1-24(2,3)13-16-29-21(30)12-7-18-17-25-23(27-22(18)29)26-19-8-10-20(11-9-19)28-14-5-4-6-15-28/h7-12,17H,4-6,13-16H2,1-3H3,(H,25,26,27)