4-[(4-chloranyl-6-methoxy-1-methyl-2H-quinolin-2-yl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-chloranyl-6-methoxy-1-methyl-2H-quinolin-2-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(4-chloro-6-methoxy-1-methyl-2H-quinolin-2-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(4-chloro-6-methoxy-1-methyl-2H-quinolin-2-yl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(4-chloro-6-methoxy-1-methyl-2H-quinolin-2-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(4-chloro-6-methoxy-1-methyl-2H-quinolin-2-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=C(C2=C1C=CC(=C2)OC)Cl)C=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(C=C(C2=C1C=CC(=C2)OC)Cl)C=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22ClN3O/c1-23(2)15-7-5-14(6-8-15)22-13-16-11-19(21)18-12-17(25-4)9-10-20(18)24(16)3/h5-13,16H,1-4H3