N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-methyl-phenyl-amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-22(15-6-4-3-5-7-15)20-12-14-10-13-11-16(23-2)8-9-17(13)21-18(14)19/h3-12H,1-2H3/b20-12-