1-(cyclohexylamino)-2-methyl-anthracene-9,10-dione; 2-methyl-1-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-2-methyl-anthracene-9,10-dione; 2-methyl-1-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-2-methyl-anthracene-9,10-dione; 1-(isopropylamino)-2-methyl-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-2-methylanthracene-9,10-dione; 2-methyl-1-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-2-methylanthracene-9,10-dione; 2-methyl-1-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-2-methyl-9,10-anthraquinone; 1-(isopropylamino)-2-methyl-9,10-anthraquinone Formula: C39H38N2O4 MolecularWeight: 598.73002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4.CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4.CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(C)C

InChI

InChI=1S/C21H21NO2.C18H17NO2/c1-13-11-12-17-18(19(13)22-14-7-3-2-4-8-14)21(24)16-10-6-5-9-15(16)20(17)23;1-10(2)19-16-11(3)8-9-14-15(16)18(21)13-7-5-4-6-12(13)17(14)20/h5-6,9-12,14,22H,2-4,7-8H2,1H3;4-10,19H,1-3H3