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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-pyridylmethyl)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29N3O5/c1-5-18-8-9-23-20(11-18)12-22(27(32)30-23)17-31(16-19-7-6-10-29-15-19)28(33)21-13-24(34-2)26(36-4)25(14-21)35-3/h6-15H,5,16-17H2,1-4H3,(H,30,32)