3-(4-chlorophenyl)-6-iodanyl-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-iodanyl-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-iodo-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one Formula: C27H21ClIN3O2 MolecularWeight: 581.83201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClIN3O2/c1-16-21(22-15-20(34-3)9-12-25(22)31(16)2)10-13-26-30-24-11-6-18(29)14-23(24)27(33)32(26)19-7-4-17(28)5-8-19/h4-15H,1-3H3/b13-10+