2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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