3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 3-[[4-(2-oxo-1-pyridyl)benzoyl]amino]tetralin-1-carboxamide CAS Name: 3-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 3-[[4-(2-oxopyridin-1-yl)benzoyl]amino]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 3-[[4-(2-keto-1-pyridyl)benzoyl]amino]tetralin-1-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1C(CC2=CC=CC=C2C1C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H21N3O3/c24-22(28)20-14-17(13-16-5-1-2-6-19(16)20)25-23(29)15-8-10-18(11-9-15)26-12-4-3-7-21(26)27/h1-12,17,20H,13-14H2,(H2,24,28)(H,25,29)