2-(cyclohexylamino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(cyclohexylamino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(cyclohexylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-(cyclohexylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(cyclohexylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(cyclohexylamino)-3-(p-anisidino)-1,4-naphthoquinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O3/c1-28-17-13-11-16(12-14-17)25-21-20(24-15-7-3-2-4-8-15)22(26)18-9-5-6-10-19(18)23(21)27/h5-6,9-15,24-25H,2-4,7-8H2,1H3