(2R)-N-[(Z)-pyridin-3-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-pyridin-3-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-3-pyridylmethyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-3-pyridinylmethylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-pyridin-3-ylmethylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-3-pyridylmethyleneamino]-2-(8-quinolyloxy)propionamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN=CC=C1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13(18(23)22-21-12-14-5-3-9-19-11-14)24-16-8-2-6-15-7-4-10-20-17(15)16/h2-13H,1H3,(H,22,23)/b21-12-/t13-/m1/s1