4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [1-(3,4,5-trimethoxyphenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-13-8-15(3)22-18(9-13)14(2)10-21(24-22)26-25-16(4)17-11-19(27-5)23(29-7)20(12-17)28-6/h8-12H,1-7H3,(H,24,26)