N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N'-propan-2-yl-butanediamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-15(2)24-22(28)7-8-23(29)25-18-5-6-20-19(14-18)17(4)13-21(26-20)27-11-9-16(3)10-12-27/h5-6,13-16H,7-12H2,1-4H3,(H,24,28)(H,25,29)