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

Systemtic Name: 6-(hexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-methylpentylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(hexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(hexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-methylpentylamino)-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H22N2O/c1-3-4-5-11(2)16-13-7-8-14-12(10-13)6-9-15(18)17-14/h7-8,10-11,16H,3-6,9H2,1-2H3,(H,17,18)