3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-1-(2-hydroxypropoxy)-2-quinolinone IUPAC Name: 3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-[benzyl(homoveratryl)amino]-1-(2-hydroxypropoxy)carbostyril Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O5/c1-21(32)20-36-31-25-12-8-7-11-24(25)18-26(29(31)33)30(19-23-9-5-4-6-10-23)16-15-22-13-14-27(34-2)28(17-22)35-3/h4-14,17-18,21,32H,15-16,19-20H2,1-3H3