4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(8-quinolylamino)ethyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-19(25-18-6-1-4-15-5-2-12-23-21(15)18)14-24-22(29)16-8-10-17(11-9-16)26-13-3-7-20(26)28/h1-2,4-6,8-12H,3,7,13-14H2,(H,24,29)(H,25,27)