N-ethyl-N-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-ethyl-N-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-ethyl-N-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-ethyl-N-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-ethyl-N-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-ethyl-2-keto-N-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl]-1H-quinoline-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-4-25(15(3)21(27)23-16-11-9-14(2)10-12-16)22(28)18-13-20(26)24-19-8-6-5-7-17(18)19/h5-13,15H,4H2,1-3H3,(H,23,27)(H,24,26)/t15-/m1/s1