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

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

Systemtic Name:N-(furan-2-ylmethyl)-4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furylmethyl)benzamide
CAS Name:N-(2-furanylmethyl)-4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:N-(furan-2-ylmethyl)-4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Traditional Name:4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furfuryl)benzamide
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H21N5O3/c1-3-12-24-23-26-15(2)19-10-11-20(29)28(21(19)27-23)17-8-6-16(7-9-17)22(30)25-14-18-5-4-13-31-18/h3-11,13H,1,12,14H2,2H3,(H,25,30)(H,24,26,27)


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