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

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

Systemtic Name:8-octan-2-yl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-(1-methylheptyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-octan-2-yl-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-octan-2-yl-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-(1-methylheptyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one
Formula: C26H35N5O
MolecularWeight: 433.589
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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)N4CCCCC4


Isomeric SMILES

CCCCCCC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C26H35N5O/c1-3-4-5-7-10-20(2)31-24(32)16-11-21-19-27-26(29-25(21)31)28-22-12-14-23(15-13-22)30-17-8-6-9-18-30/h11-16,19-20H,3-10,17-18H2,1-2H3,(H,27,28,29)


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