6-azanyl-7-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(1-hydroxy-2-methylpropan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[(1-hydroxy-2-methylpropan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3,4-dihydrocarbostyril Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-13(2,7-17)16-11-6-10-8(5-9(11)14)3-4-12(18)15-10/h5-6,16-17H,3-4,7,14H2,1-2H3,(H,15,18)