5-(dimethylamino)-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 5-(dimethylamino)-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 5-(dimethylamino)-2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-(dimethylamino)-2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 5-(dimethylamino)-2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 5-(dimethylamino)-2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-quinoline-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)N(C)C)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)N(C)C)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-22(2)15-7-6-8-16-17(15)19(25)18(21(27)24(16)4)20(26)23(3)13-9-11-14(28-5)12-10-13/h6-12,27H,1-5H3