1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C29H24N8 MolecularWeight: 484.55446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(N=C2C3=CC=CC=C31)NC4=CC=CC=C4NC(=NC5=NN=C(C=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CC2=CN=C(N=C2C3=CC=CC=C31)NC4=CC=CC=C4NC(=NC5=NN=C(C=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C29H24N8/c30-28(34-26-17-16-23(36-37-26)20-9-2-1-3-10-20)32-24-12-6-7-13-25(24)33-29-31-18-21-15-14-19-8-4-5-11-22(19)27(21)35-29/h1-13,16-18H,14-15H2,(H,31,33,35)(H3,30,32,34,37)