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

Systemtic Name: 7-azanyl-6-(tert-butylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(tert-butylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(tert-butylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(tert-butylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(tert-butylamino)-3,4-dihydrocarbostyril Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-13(2,3)16-11-6-8-4-5-12(17)15-10(8)7-9(11)14/h6-7,16H,4-5,14H2,1-3H3,(H,15,17)