6-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-ethyl-3-methyl-pentyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-ethyl-3-methyl-pentyl)amino]-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H26N2O/c1-4-12(3)10-14(5-2)18-15-7-8-16-13(11-15)6-9-17(20)19-16/h7-8,11-12,14,18H,4-6,9-10H2,1-3H3,(H,19,20)