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

Systemtic Name: 7-azanyl-6-(pentan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1-ethylpropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(pentan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(pentan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(1-ethylpropylamino)-3,4-dihydrocarbostyril Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCC(CC)NC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H21N3O/c1-3-10(4-2)16-13-7-9-5-6-14(18)17-12(9)8-11(13)15/h7-8,10,16H,3-6,15H2,1-2H3,(H,17,18)