N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C29H27FN6O2 MolecularWeight: 510.562083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CC4CC3CN4C5=CC=C(C=C5)F)C6=CC=C(C=C6)C(=O)NC7CC7

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CC4CC3CN4C5=CC=C(C=C5)F)C6=CC=C(C=C6)C(=O)NC7CC7

InChI

InChI=1S/C29H27FN6O2/c1-17-25-12-13-26(37)36(22-8-2-18(3-9-22)28(38)32-20-6-7-20)27(25)33-29(31-17)35-16-23-14-24(35)15-34(23)21-10-4-19(30)5-11-21/h2-5,8-13,20,23-24H,6-7,14-16H2,1H3,(H,32,38)