6-chloranyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-(2,3-dimethoxybenzylidene)amino]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18ClN3O2/c1-12-9-18(22-16-8-7-14(20)10-15(12)16)23-21-11-13-5-4-6-17(24-2)19(13)25-3/h4-11H,1-3H3,(H,22,23)/b21-11-