1-azanyl-4-chloranyl-5,8-bis(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-5,8-bis(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-chloro-5,8-bis(isopropylamino)anthracene-9,10-dione CAS Name: 1-amino-4-chloro-5,8-bis(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-chloro-5,8-bis(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-chloro-5,8-bis(isopropylamino)-9,10-anthraquinone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC(C)C)C(=O)C3=C(C=CC(=C3C2=O)N)Cl

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC(C)C)C(=O)C3=C(C=CC(=C3C2=O)N)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-9(2)23-13-7-8-14(24-10(3)4)18-17(13)19(25)15-11(21)5-6-12(22)16(15)20(18)26/h5-10,23-24H,22H2,1-4H3