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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-17-7-4-5-9-21(17)26(31)29(15-18-8-6-10-27-14-18)16-20-11-19-12-23(32-2)24(33-3)13-22(19)28-25(20)30/h4-14H,15-16H2,1-3H3,(H,28,30)