N,N-dimethyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]butanediamide

Systemtic Name: N,N-dimethyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]butanediamide Openeye Name: N,N-dimethyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]butanediamide CAS Name: N,N-dimethyl-2-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]butanediamide IUPAC Name: N,N-dimethyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]butanediamide Traditional Name: N,N-dimethyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]succinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)N)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)N)C(=O)N(C)C

InChI

InChI=1S/C24H26N4O4/c1-15-12-17(19-6-4-5-7-20(19)26-15)14-32-18-10-8-16(9-11-18)23(30)27-21(13-22(25)29)24(31)28(2)3/h4-12,21H,13-14H2,1-3H3,(H2,25,29)(H,27,30)