N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-[4-(1-piperidyl)phenyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-[4-(1-piperidinyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-(4-piperidin-1-ylphenyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-N-(4-piperidinophenyl)quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-24(16-10-12-17(13-11-16)26-14-6-3-7-15-26)22(28)20-21(27)18-8-4-5-9-19(18)25(2)23(20)29/h4-5,8-13,29H,3,6-7,14-15H2,1-2H3