6-azanyl-7-(3-oxidanylidenepiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(3-oxidanylidenepiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-oxopiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-oxo-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-oxopiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-ketopiperazino)-3,4-dihydrocarbostyril Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCNC(=O)C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCNC(=O)C3

InChI

InChI=1S/C13H16N4O2/c14-9-5-8-1-2-12(18)16-10(8)6-11(9)17-4-3-15-13(19)7-17/h5-6H,1-4,7,14H2,(H,15,19)(H,16,18)