N-[4-[[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H25N3O2/c1-15-20-5-3-4-6-22(20)26-16(2)21(15)13-23(28)25-14-17-7-11-19(12-8-17)27-24(29)18-9-10-18/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,25,28)(H,27,29)