(2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2S)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-8-9-15(23-12)11-20-21-18(22)13(2)24-16-7-3-5-14-6-4-10-19-17(14)16/h3-11,13H,1-2H3,(H,21,22)/b20-11-/t13-/m0/s1