6-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[benzyl(homoveratryl)amino]-2-hydroxy-propoxy]carbostyril Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)NC(=O)C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)NC(=O)C=C4)O)OC

InChI

InChI=1S/C29H32N2O5/c1-34-27-12-8-21(16-28(27)35-2)14-15-31(18-22-6-4-3-5-7-22)19-24(32)20-36-25-10-11-26-23(17-25)9-13-29(33)30-26/h3-13,16-17,24,32H,14-15,18-20H2,1-2H3,(H,30,33)