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

Systemtic Name: 7-azanyl-6-(dibutylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(dibutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(dibutylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(dibutylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(dibutylamino)-3,4-dihydrocarbostyril Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCCN(CCCC)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C17H27N3O/c1-3-5-9-20(10-6-4-2)16-11-13-7-8-17(21)19-15(13)12-14(16)18/h11-12H,3-10,18H2,1-2H3,(H,19,21)