N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-6-5-7-19(14(13)2)25-21(26)12-23-22(27)18-10-16-8-9-17(28-4)11-20(16)24-15(18)3/h5-11H,12H2,1-4H3,(H,23,27)(H,25,26)