N-[4-[[(3S)-3-(2-azanylquinolin-8-yl)oxypyrrolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-3-(2-azanylquinolin-8-yl)oxypyrrolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-3-[(2-amino-8-quinolyl)oxy]pyrrolidin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-3-[(2-amino-8-quinolinyl)oxy]-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-3-(2-aminoquinolin-8-yl)oxypyrrolidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-3-[(2-amino-8-quinolyl)oxy]pyrrolidino]methyl]phenyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CC[C@@H](C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C22H24N4O2/c1-15(27)24-18-8-5-16(6-9-18)13-26-12-11-19(14-26)28-20-4-2-3-17-7-10-21(23)25-22(17)20/h2-10,19H,11-14H2,1H3,(H2,23,25)(H,24,27)/t19-/m0/s1