8-methoxy-5-[2-(propan-2-ylamino)ethanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methoxy-5-[2-(propan-2-ylamino)ethanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[2-(isopropylamino)acetyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 8-methoxy-5-[1-oxo-2-(propan-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 8-methoxy-5-[2-(propan-2-ylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-(isopropylamino)acetyl]-8-methoxy-3,4-dihydrocarbostyril hydrochloride Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)C1=C2CCC(=O)NC2=C(C=C1)OC.Cl

Isomeric SMILES

CC(C)NCC(=O)C1=C2CCC(=O)NC2=C(C=C1)OC.Cl

InChI

InChI=1S/C15H20N2O3.ClH/c1-9(2)16-8-12(18)10-4-6-13(20-3)15-11(10)5-7-14(19)17-15;/h4,6,9,16H,5,7-8H2,1-3H3,(H,17,19);1H