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

Systemtic Name: 4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one Openeye Name: 4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one CAS Name: 4-[3-(cyclopropylmethoxy)-1-pyrrolidinyl]-2-methyl-1H-quinolin-7-one IUPAC Name: 4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one Traditional Name: 4-[3-(cyclopropylmethoxy)pyrrolidino]-2-methyl-1H-quinolin-7-one Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCC4CC4

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCC4CC4

InChI

InChI=1S/C18H22N2O2/c1-12-8-18(16-5-4-14(21)9-17(16)19-12)20-7-6-15(10-20)22-11-13-2-3-13/h4-5,8-9,13,15,19H,2-3,6-7,10-11H2,1H3