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

Systemtic Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13-11-18(22-16-8-6-5-7-15(13)16)23-21-12-14-9-10-17(24-2)20(26-4)19(14)25-3/h5-12H,1-4H3,(H,22,23)/b21-12-