N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CNCCCCC3=CC=CC=C3)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CNCCCCC3=CC=CC=C3)O)CCC(=O)N2

InChI

InChI=1S/C24H31N3O4/c1-17(28)26-21-11-12-22(20-10-13-23(30)27-24(20)21)31-16-19(29)15-25-14-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-12,19,25,29H,5-6,9-10,13-16H2,1H3,(H,26,28)(H,27,30)