4-oxidanylidene-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(8-quinolylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(8-quinolinylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(8-quinolylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N4O3/c26-18(25-17-9-3-5-13-6-4-10-22-19(13)17)12-24-21(28)15-11-23-16-8-2-1-7-14(16)20(15)27/h1-11H,12H2,(H,23,27)(H,24,28)(H,25,26)