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

Systemtic Name: 4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide Openeye Name: 4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)-N-phenethylbenzamide Traditional Name: 4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c1-19-23-13-14-24(33)32(25(23)30-27(29-19)31-17-5-6-18-31)22-11-9-21(10-12-22)26(34)28-16-15-20-7-3-2-4-8-20/h2-4,7-14H,5-6,15-18H2,1H3,(H,28,34)