N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-2-methyl-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-2-methyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-2-methyl-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-2-methyl-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-2-methyl-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-2-methyl-N-(3-methylbenzyl)benzamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H27ClN2O/c1-4-21-12-13-26-23(15-21)16-24(27(29)30-26)18-31(17-22-10-7-8-19(2)14-22)28(32)25-11-6-5-9-20(25)3/h5-16H,4,17-18H2,1-3H3