N-[3,5-bis(azanyl)pentan-2-yl]-9-methyl-phenazine-1-carboxamide

Systemtic Name: N-[3,5-bis(azanyl)pentan-2-yl]-9-methyl-phenazine-1-carboxamide Openeye Name: N-(2,4-diamino-1-methyl-butyl)-9-methyl-phenazine-1-carboxamide CAS Name: N-(3,5-diaminopentan-2-yl)-9-methyl-1-phenazinecarboxamide IUPAC Name: N-(3,5-diaminopentan-2-yl)-9-methylphenazine-1-carboxamide Traditional Name: N-(2,4-diamino-1-methyl-butyl)-9-methyl-phenazine-1-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NC(C)C(CCN)N

Isomeric SMILES

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NC(C)C(CCN)N

InChI

InChI=1S/C19H23N5O/c1-11-5-3-7-15-17(11)24-18-13(6-4-8-16(18)23-15)19(25)22-12(2)14(21)9-10-20/h3-8,12,14H,9-10,20-21H2,1-2H3,(H,22,25)