3,7-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 3,7-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 3,7-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-[(E)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C/C3=CC(=C(C=C3OC)OC)OC

InChI

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