1-methyl-8-oxidanyl-5-[2-(propan-2-ylamino)ethanoyl]quinolin-2-one

Systemtic Name: 1-methyl-8-oxidanyl-5-[2-(propan-2-ylamino)ethanoyl]quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(isopropylamino)acetyl]-1-methyl-quinolin-2-one CAS Name: 8-hydroxy-1-methyl-5-[1-oxo-2-(propan-2-ylamino)ethyl]-2-quinolinone IUPAC Name: 8-hydroxy-1-methyl-5-[2-(propan-2-ylamino)acetyl]quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(isopropylamino)acetyl]-1-methyl-carbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)C1=C2C=CC(=O)N(C2=C(C=C1)O)C

Isomeric SMILES

CC(C)NCC(=O)C1=C2C=CC(=O)N(C2=C(C=C1)O)C

InChI

InChI=1S/C15H18N2O3/c1-9(2)16-8-13(19)10-4-6-12(18)15-11(10)5-7-14(20)17(15)3/h4-7,9,16,18H,8H2,1-3H3