N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O5/c35-28(20-10-15-25(26(18-20)34(38)39)32-16-2-1-3-17-32)31-21-11-13-22(14-12-21)33-29(36)23-8-4-6-19-7-5-9-24(27(19)23)30(33)37/h4-15,18H,1-3,16-17H2,(H,31,35)