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4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide

4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name:4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide
Openeye Name:4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furylmethyl)benzamide
CAS Name:4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-furanylmethyl)benzamide
IUPAC Name:4-[2-(2-ethylhexylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide
Traditional Name:4-[2-(2-ethylhexylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furfuryl)benzamide
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C


Isomeric SMILES

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C


InChI

InChI=1S/C28H33N5O3/c1-4-6-8-20(5-2)17-30-28-31-19(3)24-14-15-25(34)33(26(24)32-28)22-12-10-21(11-13-22)27(35)29-18-23-9-7-16-36-23/h7,9-16,20H,4-6,8,17-18H2,1-3H3,(H,29,35)(H,30,31,32)


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