N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O2/c1-11(17-21-15-8-4-5-9-16(15)22-17)20-18(24)13-10-12-6-2-3-7-14(12)23-19(13)25/h2-11H,1H3,(H,20,24)(H,21,22)(H,23,25)/t11-/m0/s1