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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-4-35-22-8-9-23-20(13-22)12-21(26(31)29-23)17-30(16-18-6-5-11-28-15-18)27(32)19-7-10-24(33-2)25(14-19)34-3/h5-15H,4,16-17H2,1-3H3,(H,29,31)