2-oxidanyl-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[4-(1-piperidyl)phenyl]-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[4-(1-piperidinyl)phenyl]-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-piperidin-1-ylphenyl)-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-piperidinophenyl)-4a,5,8,8a-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(NC4CC=CCC4C3=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(NC4CC=CCC4C3=O)O

InChI

InChI=1S/C21H25N3O3/c25-19-16-6-2-3-7-17(16)23-21(27)18(19)20(26)22-14-8-10-15(11-9-14)24-12-4-1-5-13-24/h2-3,8-11,16-17,23,27H,1,4-7,12-13H2,(H,22,26)