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

Systemtic Name: 2-[3-(3-azanylpropylamino)propylamino]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[3-(3-aminopropylamino)propylamino]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[3-(3-aminopropylamino)propylamino]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[3-(3-aminopropylamino)propylamino]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[3-(3-aminopropylamino)propylamino]-3-methyl-1,4-naphthoquinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12-15(20-11-5-10-19-9-4-8-18)17(22)14-7-3-2-6-13(14)16(12)21/h2-3,6-7,19-20H,4-5,8-11,18H2,1H3