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

Systemtic Name: 5-[2-(butan-2-ylamino)ethanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-[2-(sec-butylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(butan-2-ylamino)-1-oxoethyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(butan-2-ylamino)acetyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-5-[2-(sec-butylamino)acetyl]-3,4-dihydrocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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