1-methyl-4-(1-oxidanylbutan-2-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(1-oxidanylbutan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-[1-(hydroxymethyl)propylamino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(1-hydroxybutan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(1-hydroxybutan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(1-methylolpropylamino)-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCC(CO)NC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C14H20N2O2/c1-3-10(9-17)15-12-8-14(18)16(2)13-7-5-4-6-11(12)13/h4-7,10,12,15,17H,3,8-9H2,1-2H3