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

Systemtic Name: 5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-14(24)13-28-19-9-8-18(15-7-10-20(26)23-21(15)19)27-12-4-11-22-16-5-2-3-6-17(16)25/h8-9,16-17,22,25H,2-7,10-13H2,1H3,(H,23,26)