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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

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