2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

InChI

InChI=1S/C23H26ClN3O/c1-5-17-8-6-7-9-20(17)25-21(28)14-27(4)13-19-12-18-11-10-15(2)16(3)22(18)26-23(19)24/h6-12H,5,13-14H2,1-4H3,(H,25,28)