5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCC3=CC=CC=C3)O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCC3=CC=CC=C3)O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O6/c1-3-30(36-23-11-9-22(33-2)10-12-23)17-21(31)19-35-25-14-15-26(28-24(25)13-16-27(32)29-28)34-18-20-7-5-4-6-8-20/h4-12,14-15,21,31H,3,13,16-19H2,1-2H3,(H,29,32)