N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H19N5O3/c27-19(22-9-8-14-13-26-10-4-3-7-18(26)25-14)12-24-21(29)16-11-23-17-6-2-1-5-15(17)20(16)28/h1-7,10-11,13H,8-9,12H2,(H,22,27)(H,23,28)(H,24,29)