N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide

Systemtic Name: N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide Openeye Name: N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide CAS Name: N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide IUPAC Name: 1-N,4-N,5-N,8-N-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide Traditional Name: N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide Formula: C30H48N8O4 MolecularWeight: 584.75332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=CC=C(C2=C(C=C1)C(=O)NCCN(C)C)C(=O)NCCN(C)C)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=CC=C(C2=C(C=C1)C(=O)NCCN(C)C)C(=O)NCCN(C)C)C(=O)NCCN(C)C

InChI

InChI=1S/C30H48N8O4/c1-35(2)17-13-31-27(39)21-9-10-23(29(41)33-15-19-37(5)6)26-24(30(42)34-16-20-38(7)8)12-11-22(25(21)26)28(40)32-14-18-36(3)4/h9-12H,13-20H2,1-8H3,(H,31,39)(H,32,40)(H,33,41)(H,34,42)