N-[3-(4,5-dimethylimidazol-1-yl)phenyl]-9-fluoranyl-5,6-dihydrobenzo[h]quinazolin-4-amine

Systemtic Name: N-[3-(4,5-dimethylimidazol-1-yl)phenyl]-9-fluoranyl-5,6-dihydrobenzo[h]quinazolin-4-amine Openeye Name: N-[3-(4,5-dimethylimidazol-1-yl)phenyl]-9-fluoro-5,6-dihydrobenzo[h]quinazolin-4-amine CAS Name: N-[3-(4,5-dimethyl-1-imidazolyl)phenyl]-9-fluoro-5,6-dihydrobenzo[h]quinazolin-4-amine IUPAC Name: N-[3-(4,5-dimethylimidazol-1-yl)phenyl]-9-fluoro-5,6-dihydrobenzo[h]quinazolin-4-amine Traditional Name: [3-(4,5-dimethylimidazol-1-yl)phenyl]-(9-fluoro-5,6-dihydrobenzo[h]quinazolin-4-yl)amine Formula: C23H20FN5 MolecularWeight: 385.436803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C2=CC(=CC=C2)NC3=NC=NC4=C3CCC5=C4C=C(C=C5)F)C

Isomeric SMILES

CC1=C(N(C=N1)C2=CC(=CC=C2)NC3=NC=NC4=C3CCC5=C4C=C(C=C5)F)C

InChI

InChI=1S/C23H20FN5/c1-14-15(2)29(13-27-14)19-5-3-4-18(11-19)28-23-20-9-7-16-6-8-17(24)10-21(16)22(20)25-12-26-23/h3-6,8,10-13H,7,9H2,1-2H3,(H,25,26,28)