N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-32-21-8-6-18(7-9-21)26(31)29(15-17-5-4-10-27-14-17)16-20-11-19-12-23(33-2)24(34-3)13-22(19)28-25(20)30/h4-14H,15-16H2,1-3H3,(H,28,30)