6-(4-azanylheptan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-azanylheptan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-amino-1-ethyl-pentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-aminoheptan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-aminoheptan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-amino-1-ethyl-pentoxy)-3,4-dihydrocarbostyril Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CCCC(C(CC)OC1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C16H24N2O2/c1-3-5-13(17)15(4-2)20-12-7-8-14-11(10-12)6-9-16(19)18-14/h7-8,10,13,15H,3-6,9,17H2,1-2H3,(H,18,19)