N-[(1R)-1-(1-adamantyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H26N2O2/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)23-21(26)18-9-20(25)24-19-5-3-2-4-17(18)19/h2-5,9,13-16H,6-8,10-12H2,1H3,(H,23,26)(H,24,25)/t13-,14?,15?,16?,22?/m1/s1