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

Systemtic Name: 7-azanyl-6-(2-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1,1-dimethylpropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(tert-amylamino)-3,4-dihydrocarbostyril Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H21N3O/c1-4-14(2,3)17-12-7-9-5-6-13(18)16-11(9)8-10(12)15/h7-8,17H,4-6,15H2,1-3H3,(H,16,18)