N-[3-azanyl-3-(2-azanylethyl)-4-[(9-methylphenazin-1-yl)carbonylamino]pentan-2-yl]-9-methyl-phenazine-1-carboxamide

Systemtic Name: N-[3-azanyl-3-(2-azanylethyl)-4-[(9-methylphenazin-1-yl)carbonylamino]pentan-2-yl]-9-methyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-2-(2-aminoethyl)-1-methyl-3-[(9-methylphenazine-1-carbonyl)amino]butyl]-9-methyl-phenazine-1-carboxamide CAS Name: N-[3-amino-3-(2-aminoethyl)-4-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]pentan-2-yl]-9-methyl-1-phenazinecarboxamide IUPAC Name: N-[3-amino-3-(2-aminoethyl)-4-[(9-methylphenazine-1-carbonyl)amino]pentan-2-yl]-9-methylphenazine-1-carboxamide Traditional Name: N-[2-amino-2-(2-aminoethyl)-1-methyl-3-[(9-methylphenazine-1-carbonyl)amino]butyl]-9-methyl-phenazine-1-carboxamide Formula: C35H36N8O2 MolecularWeight: 600.71274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NC(C)C(CCN)(C(C)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C)N

Isomeric SMILES

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NC(C)C(CCN)(C(C)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C)N

InChI

InChI=1S/C35H36N8O2/c1-19-9-5-13-25-29(19)42-31-23(11-7-15-27(31)40-25)33(44)38-21(3)35(37,17-18-36)22(4)39-34(45)24-12-8-16-28-32(24)43-30-20(2)10-6-14-26(30)41-28/h5-16,21-22H,17-18,36-37H2,1-4H3,(H,38,44)(H,39,45)