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

Systemtic Name: 2-(cyclohexylamino)-3-[(3-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(cyclohexylamino)-3-(3-methylanilino)naphthalene-1,4-dione CAS Name: 2-(cyclohexylamino)-3-(3-methylanilino)naphthalene-1,4-dione IUPAC Name: 2-(cyclohexylamino)-3-(3-methylanilino)naphthalene-1,4-dione Traditional Name: 2-(cyclohexylamino)-3-(m-toluidino)-1,4-naphthoquinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-15-8-7-11-17(14-15)25-21-20(24-16-9-3-2-4-10-16)22(26)18-12-5-6-13-19(18)23(21)27/h5-8,11-14,16,24-25H,2-4,9-10H2,1H3