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

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(2-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-(2-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-(2-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(2-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-(2-methylpiperidino)butyramide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCC4C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCC4C)C(=C2)C

InChI

InChI=1S/C26H36N4O2/c1-18-11-14-29(15-12-18)24-16-19(2)22-17-21(7-8-23(22)28-24)27-25(31)9-10-26(32)30-13-5-4-6-20(30)3/h7-8,16-18,20H,4-6,9-15H2,1-3H3,(H,27,31)