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4-[2-(2-methoxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide

4-[2-(2-methoxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide

Systemtic Name:4-[2-(2-methoxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide
CAS Name:4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide
IUPAC Name:4-[2-(2-methoxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-4-[7-keto-2-(2-methoxyethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide
Formula: C22H27N5O3
MolecularWeight: 409.48148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N5O3/c1-14(2)13-24-21(29)16-5-7-17(8-6-16)27-19(28)10-9-18-15(3)25-22(26-20(18)27)23-11-12-30-4/h5-10,14H,11-13H2,1-4H3,(H,24,29)(H,23,25,26)


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