3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O2/c1-14-18-10-5-6-11-20(18)23-15(2)19(14)13-21(26)24-17-9-7-8-16(12-17)22(27)25(3)4/h5-12H,13H2,1-4H3,(H,24,26)