3,4,5-trimethoxy-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3,4,5-trimethoxy-N-(3-pyridylmethyl)benzamide Formula: C27H25N3O7 MolecularWeight: 503.5033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CN=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

InChI

InChI=1S/C27H25N3O7/c1-33-23-9-18(10-24(34-2)25(23)35-3)27(32)30(13-16-5-4-6-28-12-16)14-19-7-17-8-21-22(37-15-36-21)11-20(17)29-26(19)31/h4-12H,13-15H2,1-3H3,(H,29,31)