4-oxidanylidene-N-quinolin-8-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-quinolin-8-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(8-quinolyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-(8-quinolinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-quinolin-8-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(8-quinolyl)-4-tetralin-6-yl-butyramide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-21(19-11-10-16-5-1-2-6-18(16)15-19)12-13-22(27)25-20-9-3-7-17-8-4-14-24-23(17)20/h3-4,7-11,14-15H,1-2,5-6,12-13H2,(H,25,27)