N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxybenzamide Traditional Name: N-(4-chlorobenzyl)-4-ethoxy-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=CC(=C4NC3=O)C)C

InChI

InChI=1S/C28H27ClN2O3/c1-4-34-24-13-9-21(10-14-24)28(33)31(16-20-7-11-23(29)12-8-20)17-22-15-25-18(2)5-6-19(3)26(25)30-27(22)32/h5-15H,4,16-17H2,1-3H3,(H,30,32)