7-methoxy-N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]quinoline-3-carboxamide Openeye Name: 7-methoxy-N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-3-carboxamide CAS Name: 7-methoxy-N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-quinolinecarboxamide IUPAC Name: 7-methoxy-N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-3-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C

InChI

InChI=1S/C24H27N3O3/c1-14-9-15(2)23(16(3)10-14)26-22(28)13-27(5)24(29)20-11-18-7-8-19(30-6)12-21(18)25-17(20)4/h7-12H,13H2,1-6H3,(H,26,28)