2,6-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 2,6-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 2,6-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 2,6-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 2,6-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

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