3-azanyl-1-(2-methylpropoxy)-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CC(C)CON1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-17-15-12-6-4-3-5-10(12)7-11(14)13(15)16/h3-6,9,11H,7-8,14H2,1-2H3