N'-cyclohexyl-N'-methyl-N-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-cyclohexyl-N'-methyl-N-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-cyclohexyl-N'-methyl-N-(4-methyl-2-pyrrolidin-1-yl-6-quinolyl)butanediamide CAS Name: N'-cyclohexyl-N'-methyl-N-[4-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-cyclohexyl-N'-methyl-N-(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-cyclohexyl-N'-methyl-N-(4-methyl-2-pyrrolidino-6-quinolyl)succinamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)C3CCCCC3)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)C3CCCCC3)N4CCCC4

InChI

InChI=1S/C25H34N4O2/c1-18-16-23(29-14-6-7-15-29)27-22-11-10-19(17-21(18)22)26-24(30)12-13-25(31)28(2)20-8-4-3-5-9-20/h10-11,16-17,20H,3-9,12-15H2,1-2H3,(H,26,30)