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

Systemtic Name: 7-azanyl-6-(4-methylpentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1,3-dimethylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(4-methylpentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(4-methylpentan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(1,3-dimethylbutoxy)-3,4-dihydrocarbostyril Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C15H22N2O2/c1-9(2)6-10(3)19-14-7-11-4-5-15(18)17-13(11)8-12(14)16/h7-10H,4-6,16H2,1-3H3,(H,17,18)