N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-4-nitro-N-p-anisyl-benzamide Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])N=C2C=C1)N

InChI

InChI=1S/C30H26N4O5/c1-3-39-24-13-15-27-26(17-24)29(31)25-14-10-22(16-28(25)32-27)33(18-19-4-11-23(38-2)12-5-19)30(35)20-6-8-21(9-7-20)34(36)37/h4-17H,3,18H2,1-2H3,(H2,31,32)