5-(dimethylamino)-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-(dimethylamino)-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-(dimethylamino)-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-(dimethylamino)-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-(dimethylamino)-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-(dimethylamino)-N-ethyl-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)N(C)C)C)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)N(C)C)C)O

InChI

InChI=1S/C21H23N3O3/c1-5-24(14-10-7-6-8-11-14)21(27)18-19(25)17-15(22(2)3)12-9-13-16(17)23(4)20(18)26/h6-13,26H,5H2,1-4H3