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

Systemtic Name: 8-oxidanyl-5-[2-(propan-2-ylamino)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(isopropylamino)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-oxo-2-(propan-2-ylamino)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-(propan-2-ylamino)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(isopropylamino)butanoyl]-3,4-dihydrocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5,7,9,12,17,19H,4,6,8H2,1-3H3,(H,18,20)