4-oxidanylidene-N-[2-oxidanylidene-2-[3-(2-oxidanylideneazepan-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[3-(2-oxidanylideneazepan-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[3-(2-oxo-1-azepanyl)propylamino]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[3-(2-ketoazepan-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H26N4O4/c26-18(22-10-6-12-25-11-5-1-2-9-19(25)27)14-24-21(29)16-13-23-17-8-4-3-7-15(17)20(16)28/h3-4,7-8,13H,1-2,5-6,9-12,14H2,(H,22,26)(H,23,28)(H,24,29)