3-azanyl-4-[3-[4-(dimethylaminomethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[4-(dimethylaminomethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[4-(dimethylaminomethyl)-2-pyridinyl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[4-(dimethylaminomethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=NC=C1)OCCCNC2=C(C(=O)C2=O)N

Isomeric SMILES

CN(C)CC1=CC(=NC=C1)OCCCNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C15H20N4O3/c1-19(2)9-10-4-6-17-11(8-10)22-7-3-5-18-13-12(16)14(20)15(13)21/h4,6,8,18H,3,5,7,9,16H2,1-2H3