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

Systemtic Name: N-cyclopropyl-4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide Openeye Name: N-cyclopropyl-4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)benzamide Traditional Name: N-cyclopropyl-4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C22H23N5O2/c1-14-18-10-11-19(28)27(20(18)25-22(23-14)26-12-2-3-13-26)17-8-4-15(5-9-17)21(29)24-16-6-7-16/h4-5,8-11,16H,2-3,6-7,12-13H2,1H3,(H,24,29)