6-[1-[3-(3-methoxypyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(3-methoxypyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3-methoxypyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3-methoxy-3-pyrrolidinyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3-methoxypyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3-methoxypyrrolidin-3-yl)phenoxy]ethyl]carbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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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(CCNC4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCNC4)OC

InChI

InChI=1S/C22H24N2O3/c1-15(16-6-8-20-17(12-16)7-9-21(25)24-20)27-19-5-3-4-18(13-19)22(26-2)10-11-23-14-22/h3-9,12-13,15,23H,10-11,14H2,1-2H3,(H,24,25)