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

Systemtic Name: 7-methoxy-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide Openeye Name: 7-methoxy-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: 7-methoxy-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-quinolinecarboxamide IUPAC Name: 7-methoxy-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]quinoline-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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