2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-tetralin-1-yl-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-tetralin-1-yl-1H-quinoline-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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