N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-(3-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-(3-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(3-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-(3-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)N4CCCC(C4)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCC(C4)C)C(=C2)C

InChI

InChI=1S/C26H36N4O2/c1-18-10-13-29(14-11-18)24-15-20(3)22-16-21(6-7-23(22)28-24)27-25(31)8-9-26(32)30-12-4-5-19(2)17-30/h6-7,15-16,18-19H,4-5,8-14,17H2,1-3H3,(H,27,31)