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

Systemtic Name: 7-azanyl-6-[4-(dimethylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[4-(dimethylamino)-1-piperidyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[4-(dimethylamino)-1-piperidinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[4-(dimethylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[4-(dimethylamino)piperidino]-3,4-dihydrocarbostyril Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN(C)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H24N4O/c1-19(2)12-5-7-20(8-6-12)15-9-11-3-4-16(21)18-14(11)10-13(15)17/h9-10,12H,3-8,17H2,1-2H3,(H,18,21)