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

Systemtic Name: 6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-methylbutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-methylbutylamino)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-10(2)15-12-6-7-13-11(9-12)5-8-14(17)16-13/h6-7,9-10,15H,3-5,8H2,1-2H3,(H,16,17)