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

Systemtic Name: 6-azanyl-7-[2-(2-hydroxyethyl)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[2-(2-hydroxyethyl)-1-piperidyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[2-(2-hydroxyethyl)-1-piperidinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[2-(2-hydroxyethyl)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[2-(2-hydroxyethyl)piperidino]-3,4-dihydrocarbostyril Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCN(C(C1)CCO)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O2/c17-13-9-11-4-5-16(21)18-14(11)10-15(13)19-7-2-1-3-12(19)6-8-20/h9-10,12,20H,1-8,17H2,(H,18,21)