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

Systemtic Name: 8-methoxy-1-methyl-5-[2-(propan-2-ylamino)ethanoyl]quinolin-2-one Openeye Name: 5-[2-(isopropylamino)acetyl]-8-methoxy-1-methyl-quinolin-2-one CAS Name: 8-methoxy-1-methyl-5-[1-oxo-2-(propan-2-ylamino)ethyl]-2-quinolinone IUPAC Name: 8-methoxy-1-methyl-5-[2-(propan-2-ylamino)acetyl]quinolin-2-one Traditional Name: 5-[2-(isopropylamino)acetyl]-8-methoxy-1-methyl-carbostyril Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)17-9-13(19)11-5-7-14(21-4)16-12(11)6-8-15(20)18(16)3/h5-8,10,17H,9H2,1-4H3