1-(cyclohexylamino)-4-methyl-anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-4-methyl-anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-methyl-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-methylanthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-methylanthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-methyl-9,10-anthraquinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H21NO2/c1-13-11-12-17(22-14-7-3-2-4-8-14)19-18(13)20(23)15-9-5-6-10-16(15)21(19)24/h5-6,9-12,14,22H,2-4,7-8H2,1H3