2-[3-methoxy-3-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[3-methoxy-3-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]acetamide CAS Name: 2-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[3-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]-3-methoxy-pyrrolidino]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCN(C4)CC(=O)N)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCN(C4)CC(=O)N)OC

InChI

InChI=1S/C24H27N3O4/c1-16(17-6-8-21-18(12-17)7-9-23(29)26-21)31-20-5-3-4-19(13-20)24(30-2)10-11-27(15-24)14-22(25)28/h3-9,12-13,16H,10-11,14-15H2,1-2H3,(H2,25,28)(H,26,29)