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4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one

4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one

Systemtic Name:4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
Openeye Name:4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
CAS Name:4-[3-(3-methoxypropoxy)-1-pyrrolidinyl]-2-methyl-1H-quinolin-7-one
IUPAC Name:4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
Traditional Name:4-[3-(3-methoxypropoxy)pyrrolidino]-2-methyl-1H-quinolin-7-one
Formula: C18H24N2O3
MolecularWeight: 316.39476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCCOC


Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCCOC


InChI

InChI=1S/C18H24N2O3/c1-13-10-18(16-5-4-14(21)11-17(16)19-13)20-7-6-15(12-20)23-9-3-8-22-2/h4-5,10-11,15,19H,3,6-9,12H2,1-2H3


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