8-(diethylaminomethyl)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one; 8-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(diethylaminomethyl)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one; 8-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(diethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-quinolin-2-one; 5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(diethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-quinolin-2-one; 5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(diethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-quinolin-2-one; 5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(diethylaminomethyl)-5-hydroxy-3,4-dihydrocarbostyril; 5-hydroxy-8-methyl-3,4-dihydrocarbostyril Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2C(=C(C=C1)O)CCC(=O)N2.CC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

CCN(CC)CC1=C2C(=C(C=C1)O)CCC(=O)N2.CC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

InChI=1S/C14H20N2O2.C10H11NO2/c1-3-16(4-2)9-10-5-7-12(17)11-6-8-13(18)15-14(10)11;1-6-2-4-8(12)7-3-5-9(13)11-10(6)7/h5,7,17H,3-4,6,8-9H2,1-2H3,(H,15,18);2,4,12H,3,5H2,1H3,(H,11,13)