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

Systemtic Name: 5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydrocarbostyril Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCO)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCO)O

InChI

InChI=1S/C21H32N2O5/c24-11-4-12-27-19-9-8-18(17-7-10-20(26)23-21(17)19)28-14-16(25)13-22-15-5-2-1-3-6-15/h8-9,15-16,22,24-25H,1-7,10-14H2,(H,23,26)