N-(4-isoquinolin-5-yloxyphenyl)-4-nitro-benzamide

Systemtic Name: N-(4-isoquinolin-5-yloxyphenyl)-4-nitro-benzamide Openeye Name: N-[4-(5-isoquinolyloxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(5-isoquinolinyloxy)phenyl]-4-nitrobenzamide IUPAC Name: N-(4-isoquinolin-5-yloxyphenyl)-4-nitrobenzamide Traditional Name: N-[4-(5-isoquinolyloxy)phenyl]-4-nitro-benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-22(15-4-8-18(9-5-15)25(27)28)24-17-6-10-19(11-7-17)29-21-3-1-2-16-14-23-13-12-20(16)21/h1-14H,(H,24,26)