4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: 4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC(C)C

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC(C)C

InChI

InChI=1S/C23H27N5O2/c1-15(2)14-24-22(30)17-6-8-18(9-7-17)28-20(29)11-10-19-16(3)25-23(26-21(19)28)27-12-4-5-13-27/h6-11,15H,4-5,12-14H2,1-3H3,(H,24,30)