4,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-13-7-6-8-16-14(2)9-19(23-20(13)16)24-22-12-15-10-17(25-3)21(27-5)18(11-15)26-4/h6-12H,1-5H3,(H,23,24)/b22-12+