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

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12-9-18(23-16-7-6-14(21)10-15(12)16)24-22-11-13-5-8-17(25-2)20(27-4)19(13)26-3/h5-11H,1-4H3,(H,23,24)/b22-11-