1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride

Systemtic Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride Openeye Name: 1,4-bis[[4-(diethylamino)-1-methyl-butyl]amino]anthracene-9,10-dione hydrochloride CAS Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride IUPAC Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride Traditional Name: 1,4-bis[[4-(diethylamino)-1-methyl-butyl]amino]-9,10-anthraquinone hydrochloride Formula: C32H49ClN4O2 MolecularWeight: 557.21006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)NC(C)CCCN(CC)CC)C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)NC(C)CCCN(CC)CC)C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C32H48N4O2.ClH/c1-7-35(8-2)21-13-15-23(5)33-27-19-20-28(34-24(6)16-14-22-36(9-3)10-4)30-29(27)31(37)25-17-11-12-18-26(25)32(30)38;/h11-12,17-20,23-24,33-34H,7-10,13-16,21-22H2,1-6H3;1H