4,6,8-trimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(2,3,4-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=C3)OC)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C(=C(C=C3)OC)OC)OC)C)C

InChI

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