2-azanyl-N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[2-methoxy-4-[[N-methyl-2-(4-methyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[2-methoxy-4-[methyl-[2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[2-methoxy-4-[methyl-[2-(4-methylpiperazino)phenyl]carbamoyl]phenyl]-3-nitro-benzamide Formula: C27H30N6O5 MolecularWeight: 518.5643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2N(C)C(=O)C3=CC(=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])N)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2N(C)C(=O)C3=CC(=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])N)OC

InChI

InChI=1S/C27H30N6O5/c1-30-13-15-32(16-14-30)22-9-5-4-8-21(22)31(2)27(35)18-11-12-20(24(17-18)38-3)29-26(34)19-7-6-10-23(25(19)28)33(36)37/h4-12,17H,13-16,28H2,1-3H3,(H,29,34)