N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-benzyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-5-19-11-12-24-21(13-19)14-23(28(32)30-24)18-31(17-20-9-7-6-8-10-20)29(33)22-15-25(34-2)27(36-4)26(16-22)35-3/h6-16H,5,17-18H2,1-4H3,(H,30,32)