6-(1-azabicyclo[2.2.2]octan-3-ylamino)-7-azanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-ylamino)-7-azanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(quinuclidin-3-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(quinuclidin-3-ylamino)-3,4-dihydrocarbostyril Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C4C(=C3)CCC(=O)N4)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C4C(=C3)CCC(=O)N4)N

InChI

InChI=1S/C16H22N4O/c17-12-8-13-11(1-2-16(21)19-13)7-14(12)18-15-9-20-5-3-10(15)4-6-20/h7-8,10,15,18H,1-6,9,17H2,(H,19,21)