2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(1-phenylcyclobutyl)methyl]-1H-quinoline-3-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

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