1-azanyl-4-[3-(dimethylamino)propylamino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-methyl-anthracene-9,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-methyl-9,10-anthraquinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NCCCN(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NCCCN(C)C

InChI

InChI=1S/C20H23N3O2/c1-12-11-15(22-9-6-10-23(2)3)16-17(18(12)21)20(25)14-8-5-4-7-13(14)19(16)24/h4-5,7-8,11,22H,6,9-10,21H2,1-3H3