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

Systemtic Name: 2,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 2,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 2,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2,8-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 2,8-dimethyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-13-7-6-8-16-11-17(14(2)24-20(13)16)22(26)25-23-12-15-9-18(27-3)21(29-5)19(10-15)28-4/h6-12H,1-5H3,(H,25,26)/b23-12+