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

Systemtic Name: 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c23-19-12-16(15-9-3-4-10-18(15)21-19)20(24)22-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,16-17H,5,7,11-12H2,(H,21,23)(H,22,24)