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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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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)NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H27N5O4/c1-17-21-11-13-24(33)32(25(21)30-27(28-17)31-14-4-5-15-31)20-9-6-18(7-10-20)26(34)29-19-8-12-22(35-2)23(16-19)36-3/h6-13,16H,4-5,14-15H2,1-3H3,(H,29,34)