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

Systemtic Name: 7-azanyl-6-(1-oxidanylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[(2-hydroxy-1-methyl-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1-hydroxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-hydroxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(2-hydroxy-1-methyl-ethyl)amino]-3,4-dihydrocarbostyril Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-7(6-16)14-11-4-8-2-3-12(17)15-10(8)5-9(11)13/h4-5,7,14,16H,2-3,6,13H2,1H3,(H,15,17)