N1,N4-bis[3-(pyridin-2-ylmethoxy)propyl]benzo[g]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[3-(pyridin-2-ylmethoxy)propyl]benzo[g]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[3-(2-pyridylmethoxy)propyl]benzo[g]phthalazine-1,4-diamine CAS Name: N1,N4-bis[3-(2-pyridinylmethoxy)propyl]benzo[g]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[3-(pyridin-2-ylmethoxy)propyl]benzo[g]phthalazine-1,4-diamine Traditional Name: 3-(2-pyridylmethoxy)propyl-[4-[3-(2-pyridylmethoxy)propylamino]benzo[g]phthalazin-1-yl]amine Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCCOCC4=CC=CC=N4)NCCCOCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCCOCC4=CC=CC=N4)NCCCOCC5=CC=CC=N5

InChI

InChI=1S/C30H32N6O2/c1-2-10-24-20-28-27(19-23(24)9-1)29(33-15-7-17-37-21-25-11-3-5-13-31-25)35-36-30(28)34-16-8-18-38-22-26-12-4-6-14-32-26/h1-6,9-14,19-20H,7-8,15-18,21-22H2,(H,33,35)(H,34,36)