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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(C)C(C)NC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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