8-octan-2-yl-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-octan-2-yl-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-methylheptyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-octan-2-yl-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-octan-2-yl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-methylheptyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCCCCCC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H28N6O/c1-3-4-5-6-8-18(2)30-22(31)14-9-19-17-25-24(28-23(19)30)27-20-10-12-21(13-11-20)29-16-7-15-26-29/h7,9-18H,3-6,8H2,1-2H3,(H,25,27,28)