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

Systemtic Name: 8-but-2-ynoxy-5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-2-ynoxy-5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-2-ynoxy-5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-2-ynoxy-5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-2-ynoxy-5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C2C(=C(C=C1)OCC(CNC3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

CC#CCOC1=C2C(=C(C=C1)OCC(CNC3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C22H30N2O4/c1-2-3-13-27-20-11-10-19(18-9-12-21(26)24-22(18)20)28-15-17(25)14-23-16-7-5-4-6-8-16/h10-11,16-17,23,25H,4-9,12-15H2,1H3,(H,24,26)