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

Systemtic Name: 6-(heptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-propylbutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(heptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(heptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-propylbutylamino)-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-5-13(6-4-2)17-14-8-9-15-12(11-14)7-10-16(19)18-15/h8-9,11,13,17H,3-7,10H2,1-2H3,(H,18,19)