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

Systemtic Name: 2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-methyl-1,4-naphthoquinone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCNCCCCNCCCN

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C21H32N4O2/c1-16-19(21(27)18-9-3-2-8-17(18)20(16)26)25-15-7-14-24-12-5-4-11-23-13-6-10-22/h2-3,8-9,23-25H,4-7,10-15,22H2,1H3