6-azanyl-7-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-tert-butoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-tert-butoxy-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(C)(C)OC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O2/c1-13(2,3)17-11-7-10-8(6-9(11)14)4-5-12(16)15-10/h6-7H,4-5,14H2,1-3H3,(H,15,16)