8-[(E)-but-2-enoxy]-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[(E)-but-2-enoxy]-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[(E)-but-2-enoxy]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[(E)-but-2-enoxy]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[(E)-but-2-enoxy]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[(E)-but-2-enoxy]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=C(C=C1)OCCCNC3CCCCC3O)CCC(=O)N2

Isomeric SMILES

C/C=C/COC1=C2C(=C(C=C1)OCCCNC3CCCCC3O)CCC(=O)N2

InChI

InChI=1S/C22H32N2O4/c1-2-3-14-28-20-11-10-19(16-9-12-21(26)24-22(16)20)27-15-6-13-23-17-7-4-5-8-18(17)25/h2-3,10-11,17-18,23,25H,4-9,12-15H2,1H3,(H,24,26)/b3-2+