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

Systemtic Name: 6-methoxy-2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13-8-18(16-11-15(25-2)6-7-17(16)23-13)24-22-12-14-9-19(26-3)21(28-5)20(10-14)27-4/h6-12H,1-5H3,(H,23,24)/b22-12+