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

Systemtic Name: 7-methoxy-4-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: 7-methoxy-4-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: 7-methoxy-4-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 7-methoxy-4-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: (7-methoxy-4-methyl-2-quinolyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=C(C=C(C=C3OC)OC)OC

InChI

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