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

Systemtic Name: 8-methoxy-5-[2-(propan-2-ylamino)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(isopropylamino)butanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-[1-oxo-2-(propan-2-ylamino)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-[2-(propan-2-ylamino)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(isopropylamino)butanoyl]-8-methoxy-3,4-dihydrocarbostyril Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)NC(C)C

Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)NC(C)C

InChI

InChI=1S/C17H24N2O3/c1-5-13(18-10(2)3)17(21)12-6-8-14(22-4)16-11(12)7-9-15(20)19-16/h6,8,10,13,18H,5,7,9H2,1-4H3,(H,19,20)