2-methyl-5,8-bis(oxidanyl)-6-[(2-phenethyl-1,2-diazinan-1-yl)methyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-5,8-bis(oxidanyl)-6-[(2-phenethyl-1,2-diazinan-1-yl)methyl]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethylhexahydropyridazin-1-yl)methyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethyl-1-diazinanyl)methyl]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethyldiazinan-1-yl)methyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethylhexahydropyridazin-1-yl)methyl]-1,4-naphthoquinone Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=CC(=C2C1=O)O)CN3CCCCN3CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=O)C2=C(C(=CC(=C2C1=O)O)CN3CCCCN3CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O4/c1-16-13-19(27)22-21(23(16)29)20(28)14-18(24(22)30)15-26-11-6-5-10-25(26)12-9-17-7-3-2-4-8-17/h2-4,7-8,13-14,28,30H,5-6,9-12,15H2,1H3