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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-7-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-7-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C23H25N3O3/c1-5-16-8-6-7-9-20(16)25-22(27)14-26(3)23(28)19-12-17-10-11-18(29-4)13-21(17)24-15(19)2/h6-13H,5,14H2,1-4H3,(H,25,27)