3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)NCCCNCCCCNCCCN

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)NCCCNCCCCNCCCN

InChI

InChI=1S/C21H32N4O3/c1-15-19(21(28)18-16(20(15)27)7-4-8-17(18)26)25-14-6-13-24-11-3-2-10-23-12-5-9-22/h4,7-8,23-26H,2-3,5-6,9-14,22H2,1H3