(2R)-N-[(Z)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c1-3-12-28-19-10-9-18(23)13-17(19)14-25-26-22(27)15(2)29-20-8-4-6-16-7-5-11-24-21(16)20/h1,4-11,13-15H,12H2,2H3,(H,26,27)/b25-14-/t15-/m1/s1