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

Systemtic Name: 7-azanyl-6-(2-ethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-ethyl-1-piperidyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-ethyl-1-piperidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-ethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-ethylpiperidino)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCC1CCCCN1C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H23N3O/c1-2-12-5-3-4-8-19(12)15-9-11-6-7-16(20)18-14(11)10-13(15)17/h9-10,12H,2-8,17H2,1H3,(H,18,20)