N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-isopropoxy-benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-13(2)28-17-6-4-14(5-7-17)21(26)25-23-12-16-10-15-11-18(27-3)8-9-19(15)24-20(16)22/h4-13H,1-3H3,(H,25,26)/b23-12-