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

Systemtic Name: 8-(2-oxidanylidenepropoxy)-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCC(CNCCCCC3=CC=CC=C3)O)CCC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCC(CNCCCCC3=CC=CC=C3)O)CCC(=O)N2

InChI

InChI=1S/C25H32N2O5/c1-18(28)16-31-23-12-11-22(21-10-13-24(30)27-25(21)23)32-17-20(29)15-26-14-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-12,20,26,29H,5-6,9-10,13-17H2,1H3,(H,27,30)