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

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

Systemtic Name:4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(tetrahydrofurfuryl)benzamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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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)NCC4CCCO4


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCC=C)C3=CC=C(C=C3)C(=O)NCC4CCCO4


InChI

InChI=1S/C23H25N5O3/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/h3,6-11,18H,1,4-5,12-14H2,2H3,(H,25,30)(H,24,26,27)


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