4,6,8-trimethyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(2,4,6-trimethoxybenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=C(C=C3OC)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=C(C=C3OC)OC)OC)C)C

InChI

InChI=1S/C22H25N3O3/c1-13-7-15(3)22-17(8-13)14(2)9-21(24-22)25-23-12-18-19(27-5)10-16(26-4)11-20(18)28-6/h7-12H,1-6H3,(H,24,25)