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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-8(2)9(3)16-13-6-10-4-5-14(18)17-12(10)7-11(13)15/h6-9,16H,4-5,15H2,1-3H3,(H,17,18)