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

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

Systemtic Name:4-[2-(2-hydroxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide
Openeye Name:4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide
CAS Name:4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide
IUPAC Name:4-[2-(2-hydroxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide
Traditional Name:4-[2-(2-hydroxyethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N5O3/c1-13(2)12-23-20(29)15-4-6-16(7-5-15)26-18(28)9-8-17-14(3)24-21(22-10-11-27)25-19(17)26/h4-9,13,27H,10-12H2,1-3H3,(H,23,29)(H,22,24,25)


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