8-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-tetralin-1-yl-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-tetralin-1-yl-quinoline-7-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H18N2O2/c23-19-16(11-10-14-7-4-12-21-18(14)19)20(24)22-17-9-3-6-13-5-1-2-8-15(13)17/h1-2,4-5,7-8,10-12,17,23H,3,6,9H2,(H,22,24)