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

Systemtic Name: 6-azanyl-7-(2-methylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-isobutoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-methylpropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-methylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-isobutoxy-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(C)COC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O2/c1-8(2)7-17-12-6-11-9(5-10(12)14)3-4-13(16)15-11/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,16)