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

Systemtic Name: 6-[1-[3-(3-methoxy-2-methyl-1-prop-2-ynyl-pyrrolidin-2-yl)phenoxy]propyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3-methoxy-2-methyl-1-prop-2-ynyl-pyrrolidin-2-yl)phenoxy]propyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3-methoxy-2-methyl-1-prop-2-ynyl-2-pyrrolidinyl)phenoxy]propyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3-methoxy-2-methyl-1-prop-2-ynylpyrrolidin-2-yl)phenoxy]propyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3-methoxy-2-methyl-1-propargyl-pyrrolidin-2-yl)phenoxy]propyl]carbostyril Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(C(CCN4CC#C)OC)C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(C(CCN4CC#C)OC)C

InChI

InChI=1S/C27H30N2O3/c1-5-15-29-16-14-25(31-4)27(29,3)21-8-7-9-22(18-21)32-24(6-2)20-10-12-23-19(17-20)11-13-26(30)28-23/h1,7-13,17-18,24-25H,6,14-16H2,2-4H3,(H,28,30)