N-[3-[(5,6-dimethoxynaphthalen-2-yl)carbonylamino]propyl]-5,6-dimethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-[(5,6-dimethoxynaphthalen-2-yl)carbonylamino]propyl]-5,6-dimethoxy-naphthalene-2-carboxamide Openeye Name: N-[3-[(5,6-dimethoxynaphthalene-2-carbonyl)amino]propyl]-5,6-dimethoxy-naphthalene-2-carboxamide CAS Name: N-[3-[[(5,6-dimethoxy-2-naphthalenyl)-oxomethyl]amino]propyl]-5,6-dimethoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[(5,6-dimethoxynaphthalene-2-carbonyl)amino]propyl]-5,6-dimethoxynaphthalene-2-carboxamide Traditional Name: N-[3-[(5,6-dimethoxy-2-naphthoyl)amino]propyl]-5,6-dimethoxy-2-naphthamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)NCCCNC(=O)C3=CC4=C(C=C3)C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)NCCCNC(=O)C3=CC4=C(C=C3)C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O6/c1-34-24-12-8-18-16-20(6-10-22(18)26(24)36-3)28(32)30-14-5-15-31-29(33)21-7-11-23-19(17-21)9-13-25(35-2)27(23)37-4/h6-13,16-17H,5,14-15H2,1-4H3,(H,30,32)(H,31,33)