3-(4-azanylbutylamino)-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-(4-azanylbutylamino)-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-(4-aminobutylamino)-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-(4-aminobutylamino)-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-(4-aminobutylamino)-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-(4-aminobutylamino)-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9-13(17-8-3-2-7-16)15(20)12-10(14(9)19)5-4-6-11(12)18/h4-6,17-18H,2-3,7-8,16H2,1H3