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

Systemtic Name: 6-[1-[3-(3-methoxy-2-methyl-pyrrolidin-1-yl)phenoxy]propyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3-methoxy-2-methyl-pyrrolidin-1-yl)phenoxy]propyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3-methoxy-2-methyl-1-pyrrolidinyl)phenoxy]propyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3-methoxy-2-methylpyrrolidin-1-yl)phenoxy]propyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3-methoxy-2-methyl-pyrrolidino)phenoxy]propyl]carbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)N4CCC(C4C)OC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)N4CCC(C4C)OC

InChI

InChI=1S/C24H28N2O3/c1-4-22(18-8-10-21-17(14-18)9-11-24(27)25-21)29-20-7-5-6-19(15-20)26-13-12-23(28-3)16(26)2/h5-11,14-16,22-23H,4,12-13H2,1-3H3,(H,25,27)