3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-18-10-11-20-13-22(27(31)29-23(20)12-18)17-30(16-19-8-6-5-7-9-19)28(32)21-14-24(33-2)26(35-4)25(15-21)34-3/h5-15H,16-17H2,1-4H3,(H,29,31)