1-[(2Z)-2-hydroxyimino-2-piperazin-1-yl-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2Z)-2-hydroxyimino-2-piperazin-1-yl-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2Z)-2-hydroxyimino-2-piperazin-1-yl-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2Z)-2-hydroxyimino-2-(1-piperazinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2Z)-2-hydroxyimino-2-piperazin-1-ylethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(2Z)-2-hydroximino-2-piperazino-ethyl]-3,4-dihydrocarbostyril Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=NO)N3CCNCC3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C/C(=N/O)/N3CCNCC3

InChI

InChI=1S/C15H20N4O2/c20-15-6-5-12-3-1-2-4-13(12)19(15)11-14(17-21)18-9-7-16-8-10-18/h1-4,16,21H,5-11H2/b17-14-