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

Systemtic Name: 5-(dimethylamino)-N,1-dimethyl-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 5-(dimethylamino)-2-hydroxy-N,1-dimethyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 5-(dimethylamino)-2-hydroxy-N,1-dimethyl-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 5-(dimethylamino)-2-hydroxy-N,1-dimethyl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 5-(dimethylamino)-2-hydroxy-4-keto-N,1-dimethyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)N(C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)N(C)C)C)O

InChI

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