N-[4-azanyl-4-(3-azanylpropyl)-6-[(9-methylphenazin-1-yl)carbonylamino]heptan-2-yl]-9-methyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-4-(3-azanylpropyl)-6-[(9-methylphenazin-1-yl)carbonylamino]heptan-2-yl]-9-methyl-phenazine-1-carboxamide Openeye Name: N-[3-amino-3-(3-aminopropyl)-1-methyl-5-[(9-methylphenazine-1-carbonyl)amino]hexyl]-9-methyl-phenazine-1-carboxamide CAS Name: N-[4-amino-4-(3-aminopropyl)-6-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]heptan-2-yl]-9-methyl-1-phenazinecarboxamide IUPAC Name: N-[4-amino-4-(3-aminopropyl)-6-[(9-methylphenazine-1-carbonyl)amino]heptan-2-yl]-9-methylphenazine-1-carboxamide Traditional Name: N-[3-amino-3-(3-aminopropyl)-1-methyl-5-[(9-methylphenazine-1-carbonyl)amino]hexyl]-9-methyl-phenazine-1-carboxamide Formula: C38H42N8O2 MolecularWeight: 642.79248

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H42N8O2/c1-22-10-5-14-28-32(22)45-34-26(12-7-16-30(34)43-28)36(47)41-24(3)20-38(40,18-9-19-39)21-25(4)42-37(48)27-13-8-17-31-35(27)46-33-23(2)11-6-15-29(33)44-31/h5-8,10-17,24-25H,9,18-21,39-40H2,1-4H3,(H,41,47)(H,42,48)