[4-[[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [4-[[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[4-[4-(3-azido-10-phenothiazinyl)butyl]-1-piperazinyl]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazino]methyl]phenyl]-phenyl-methanone Formula: C34H34N6OS MolecularWeight: 574.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C3=C(C=C(C=C3)N=[N+]=[N-])SC4=CC=CC=C42)CC5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCCN2C3=C(C=C(C=C3)N=[N+]=[N-])SC4=CC=CC=C42)CC5=CC=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H34N6OS/c35-37-36-29-16-17-31-33(24-29)42-32-11-5-4-10-30(32)40(31)19-7-6-18-38-20-22-39(23-21-38)25-26-12-14-28(15-13-26)34(41)27-8-2-1-3-9-27/h1-5,8-17,24H,6-7,18-23,25H2