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

Systemtic Name: 4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-octyl-benzamide Openeye Name: 4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-octyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)-N-octylbenzamide Traditional Name: 4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)-N-octyl-benzamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)N4CCCC4)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)N4CCCC4)C

InChI

InChI=1S/C27H35N5O2/c1-3-4-5-6-7-8-17-28-26(34)21-11-13-22(14-12-21)32-24(33)16-15-23-20(2)29-27(30-25(23)32)31-18-9-10-19-31/h11-16H,3-10,17-19H2,1-2H3,(H,28,34)