6-[1-[3-(3-methoxy-1-prop-2-ynyl-pyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(3-methoxy-1-prop-2-ynyl-pyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3-methoxy-1-prop-2-ynyl-pyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3-methoxy-1-prop-2-ynyl-3-pyrrolidinyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3-methoxy-1-prop-2-ynylpyrrolidin-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3-methoxy-1-propargyl-pyrrolidin-3-yl)phenoxy]ethyl]carbostyril Formula: C25H26N2O3 MolecularWeight: 402.48554

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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#C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-4-13-27-14-12-25(17-27,29-3)21-6-5-7-22(16-21)30-18(2)19-8-10-23-20(15-19)9-11-24(28)26-23/h1,5-11,15-16,18H,12-14,17H2,2-3H3,(H,26,28)