N'-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N'-(oxolan-2-ylmethyl)butanediamide

Systemtic Name: N'-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N'-(oxolan-2-ylmethyl)butanediamide Openeye Name: N'-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N'-(tetrahydrofuran-2-ylmethyl)butanediamide CAS Name: N'-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-N'-(2-oxolanylmethyl)butanediamide IUPAC Name: N'-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-N'-(oxolan-2-ylmethyl)butanediamide Traditional Name: N'-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N'-(tetrahydrofurfuryl)succinamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)CCC(=O)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)CCC(=O)N

InChI

InChI=1S/C22H30N4O3/c1-15-6-4-7-16-12-17(22(25(2)3)24-21(15)16)13-26(14-18-8-5-11-29-18)20(28)10-9-19(23)27/h4,6-7,12,18H,5,8-11,13-14H2,1-3H3,(H2,23,27)