(E)-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-4,4,4-tris(fluoranyl)but-2-enamide

Systemtic Name: (E)-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-4,4,4-tris(fluoranyl)but-2-enamide Openeye Name: (E)-N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-4,4,4-trifluoro-but-2-enamide CAS Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-pyrido[3,4-d]pyrimidinyl]-4,4,4-trifluoro-2-butenamide IUPAC Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-4,4,4-trifluorobut-2-enamide Traditional Name: (E)-N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-4,4,4-trifluoro-but-2-enamide Formula: C19H13ClF3N5O MolecularWeight: 419.78763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=CN=C(C=C43)NC(=O)C=CC(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=CN=C(C=C43)NC(=O)/C=C/C(F)(F)F

InChI

InChI=1S/C19H13ClF3N5O/c20-12-2-1-11-4-6-28(15(11)7-12)18-13-8-16(24-9-14(13)25-10-26-18)27-17(29)3-5-19(21,22)23/h1-3,5,7-10H,4,6H2,(H,24,27,29)/b5-3+