N-[(2S)-1-[4-(2-cyano-4-fluoranyl-phenoxy)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(2-cyano-4-fluoranyl-phenoxy)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-[4-(2-cyano-4-fluoro-phenoxy)piperidine-1-carbonyl]-2-methyl-propyl]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-[4-(2-cyano-4-fluorophenoxy)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(2-cyano-4-fluorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[(1S)-1-[4-(2-cyano-4-fluoro-phenoxy)piperidine-1-carbonyl]-2-methyl-propyl]-3-keto-4H-quinoxaline-2-carboxamide Formula: C26H26FN5O4 MolecularWeight: 491.514143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)OC2=C(C=C(C=C2)F)C#N)NC(=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)OC2=C(C=C(C=C2)F)C#N)NC(=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H26FN5O4/c1-15(2)22(31-25(34)23-24(33)30-20-6-4-3-5-19(20)29-23)26(35)32-11-9-18(10-12-32)36-21-8-7-17(27)13-16(21)14-28/h3-8,13,15,18,22H,9-12H2,1-2H3,(H,30,33)(H,31,34)/t22-/m0/s1