2-[(4-methylpiperazin-1-yl)amino]naphthalene-1,4-dione

Systemtic Name: 2-[(4-methylpiperazin-1-yl)amino]naphthalene-1,4-dione Openeye Name: 2-[(4-methylpiperazin-1-yl)amino]naphthalene-1,4-dione CAS Name: 2-[(4-methyl-1-piperazinyl)amino]naphthalene-1,4-dione IUPAC Name: 2-[(4-methylpiperazin-1-yl)amino]naphthalene-1,4-dione Traditional Name: 2-[(4-methylpiperazino)amino]-1,4-naphthoquinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)NC2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17N3O2/c1-17-6-8-18(9-7-17)16-13-10-14(19)11-4-2-3-5-12(11)15(13)20/h2-5,10,16H,6-9H2,1H3