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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(1-phenylcyclopropyl)methyl]-1H-quinoline-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-18(16-12-14-6-4-5-9-17(14)22-19(16)24)21-13-20(10-11-20)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2,(H,21,23)(H,22,24)