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

Systemtic Name: 5-[2-(tert-butylamino)butanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(tert-butylamino)butanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(tert-butylamino)-1-oxobutyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(tert-butylamino)butanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(tert-butylamino)butanoyl]-8-methoxy-3,4-dihydrocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-6-13(20-18(2,3)4)17(22)12-7-9-14(23-5)16-11(12)8-10-15(21)19-16/h7,9,13,20H,6,8,10H2,1-5H3,(H,19,21)