2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C25H17Cl2N3O2 MolecularWeight: 462.32738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=NC=NC5=C(C=C(C=C54)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=NC=NC5=C(C=C(C=C54)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O2/c1-30-20-10-6-5-9-17(20)22(24(30)15-7-3-2-4-8-15)21(31)13-32-25-18-11-16(26)12-19(27)23(18)28-14-29-25/h2-12,14H,13H2,1H3