N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-4-thiazolyl]-oxomethyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-4-methoxy-quinaldamide Formula: C28H25FN4O3S MolecularWeight: 516.586503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=CC=C2)F)C(=O)N3C(CC4C3C4)CNC(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=CC=C2)F)C(=O)N3[C@@H](CC4C3C4)CNC(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C28H25FN4O3S/c1-15-31-25(26(37-15)16-6-5-7-18(29)10-16)28(35)33-19(11-17-12-23(17)33)14-30-27(34)22-13-24(36-2)20-8-3-4-9-21(20)32-22/h3-10,13,17,19,23H,11-12,14H2,1-2H3,(H,30,34)/t17?,19-,23?/m0/s1