2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-keto-3-(4-methoxyphenyl)-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H25N3O5 MolecularWeight: 507.5366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=NC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=NC=C6

InChI

InChI=1S/C30H25N3O5/c1-36-22-9-6-20(7-10-22)28-27(29(34)32-17-19-12-14-31-15-13-19)23-4-2-3-5-24(23)30(35)33(28)21-8-11-25-26(16-21)38-18-37-25/h2-16,27-28H,17-18H2,1H3,(H,32,34)