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

Systemtic Name: 6-azanyl-7-(1-oxidanylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[(2-hydroxy-1-methyl-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-hydroxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1-hydroxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(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=C2CCC(=O)NC2=C1)N

Isomeric SMILES

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

InChI

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