N1,N4-diethyl-6-methoxy-benzo[g]phthalazine-1,4-diamine

Systemtic Name: N1,N4-diethyl-6-methoxy-benzo[g]phthalazine-1,4-diamine Openeye Name: N1,N4-diethyl-6-methoxy-benzo[g]phthalazine-1,4-diamine CAS Name: N1,N4-diethyl-6-methoxybenzo[g]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-diethyl-6-methoxybenzo[g]phthalazine-1,4-diamine Traditional Name: ethyl-[1-(ethylamino)-6-methoxy-benzo[g]phthalazin-4-yl]amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)OC)NCC

Isomeric SMILES

CCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)OC)NCC

InChI

InChI=1S/C17H20N4O/c1-4-18-16-13-9-11-7-6-8-15(22-3)12(11)10-14(13)17(19-5-2)21-20-16/h6-10H,4-5H2,1-3H3,(H,18,20)(H,19,21)