N4,N6-bis(4-nitrophenyl)-2,8-diphenyl-pyrido[3,2-g]quinoline-4,6-dicarboxamide

Systemtic Name: N4,N6-bis(4-nitrophenyl)-2,8-diphenyl-pyrido[3,2-g]quinoline-4,6-dicarboxamide Openeye Name: N4,N6-bis(4-nitrophenyl)-2,8-diphenyl-pyrido[3,2-g]quinoline-4,6-dicarboxamide CAS Name: N4,N6-bis(4-nitrophenyl)-2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxamide IUPAC Name: 4-N,6-N-bis(4-nitrophenyl)-2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxamide Traditional Name: N,N'-bis(4-nitrophenyl)-2,8-diphenyl-pyrido[3,2-g]quinoline-4,6-dicarboxamide Formula: C38H24N6O6 MolecularWeight: 660.63376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C(=CC(=N4)C6=CC=CC=C6)C(=O)NC7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C(=CC(=N4)C6=CC=CC=C6)C(=O)NC7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C38H24N6O6/c45-37(39-25-11-15-27(16-12-25)43(47)48)31-20-33(23-7-3-1-4-8-23)41-35-22-36-30(19-29(31)35)32(21-34(42-36)24-9-5-2-6-10-24)38(46)40-26-13-17-28(18-14-26)44(49)50/h1-22H,(H,39,45)(H,40,46)