6-azanyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[4-(2-hydroxyethyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[4-(2-hydroxyethyl)-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[4-(2-hydroxyethyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[4-(2-hydroxyethyl)piperazino]-3,4-dihydrocarbostyril Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCN(CC3)CCO

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCN(CC3)CCO

InChI

InChI=1S/C15H22N4O2/c16-12-9-11-1-2-15(21)17-13(11)10-14(12)19-5-3-18(4-6-19)7-8-20/h9-10,20H,1-8,16H2,(H,17,21)