2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-6-iodanyl-3-methyl-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-6-iodanyl-3-methyl-quinazolin-4-one Openeye Name: 2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-methyl-quinazolin-4-one CAS Name: 2-[(E)-2-(1-ethyl-2-methyl-3-indolyl)ethenyl]-6-iodo-3-methyl-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-ethyl-2-methylindol-3-yl)ethenyl]-6-iodo-3-methylquinazolin-4-one Traditional Name: 2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-methyl-quinazolin-4-one Formula: C22H20IN3O MolecularWeight: 469.31817

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C)C

InChI

InChI=1S/C22H20IN3O/c1-4-26-14(2)16(17-7-5-6-8-20(17)26)10-12-21-24-19-11-9-15(23)13-18(19)22(27)25(21)3/h5-13H,4H2,1-3H3/b12-10+