8-but-2-ynoxy-5-[3-(dimethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-but-2-ynoxy-5-[3-(dimethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-2-ynoxy-5-[3-(dimethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-2-ynoxy-5-[3-(dimethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-2-ynoxy-5-[3-(dimethylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-2-ynoxy-5-[3-(dimethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C2C(=C(C=C1)OCC(CN(C)C)O)CCC(=O)N2

Isomeric SMILES

CC#CCOC1=C2C(=C(C=C1)OCC(CN(C)C)O)CCC(=O)N2

InChI

InChI=1S/C18H24N2O4/c1-4-5-10-23-16-8-7-15(24-12-13(21)11-20(2)3)14-6-9-17(22)19-18(14)16/h7-8,13,21H,6,9-12H2,1-3H3,(H,19,22)