3-(diethylaminomethyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(diethylaminomethyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(diethylaminomethyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(diethylaminomethyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(diethylaminomethyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(diethylaminomethyl)-2-hydroxy-4-quinolone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCN(CC)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H18N2O2/c1-3-16(4-2)9-11-13(17)10-7-5-6-8-12(10)15-14(11)18/h5-8H,3-4,9H2,1-2H3,(H2,15,17,18)