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

Systemtic Name: 7-azanyl-6-(1-oxidanylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[1-(hydroxymethyl)propylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1-hydroxybutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-hydroxybutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(1-methylolpropylamino)-3,4-dihydrocarbostyril Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-2-9(7-17)15-12-5-8-3-4-13(18)16-11(8)6-10(12)14/h5-6,9,15,17H,2-4,7,14H2,1H3,(H,16,18)