N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-pyrrolidino-butyramide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCC4)C(=C2)C

InChI

InChI=1S/C24H32N4O2/c1-17-9-13-27(14-10-17)22-15-18(2)20-16-19(5-6-21(20)26-22)25-23(29)7-8-24(30)28-11-3-4-12-28/h5-6,15-17H,3-4,7-14H2,1-2H3,(H,25,29)