N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-isopropoxy-benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)27-18-8-6-15(7-9-18)21(26)25-23-12-17-11-16-5-4-14(3)10-19(16)24-20(17)22/h4-13H,1-3H3,(H,25,26)/b23-12-