6,8-dimethoxy-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6,8-dimethoxy-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6,8-dimethoxy-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one CAS Name: 6,8-dimethoxy-2-methyl-3-(1-pyrrolidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dimethoxy-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6,8-dimethoxy-2-methyl-3-(pyrrolidinomethyl)-4-quinolone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCCC3

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-11-14(10-19-6-4-5-7-19)17(20)13-8-12(21-2)9-15(22-3)16(13)18-11/h8-9H,4-7,10H2,1-3H3,(H,18,20)