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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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