N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-keto-1H-quinoline-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H16N4O2/c24-18(15-11-13-5-1-2-6-16(13)22-19(15)25)20-9-8-14-12-23-10-4-3-7-17(23)21-14/h1-7,10-12H,8-9H2,(H,20,24)(H,22,25)