4-(4-methylpiperidin-1-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(4-methylpiperidino)-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-18-10-14-29(15-11-18)25(31)9-8-24(30)26-20-6-7-22-21(17-20)19(2)16-23(27-22)28-12-4-3-5-13-28/h6-7,16-18H,3-5,8-15H2,1-2H3,(H,26,30)