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

Systemtic Name: 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(tetralin-1-ylmethyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(tetralin-1-ylmethyl)-1H-quinoline-4-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c24-20-12-18(17-10-3-4-11-19(17)23-20)21(25)22-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-4,6,9-12,15H,5,7-8,13H2,(H,22,25)(H,23,24)