2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-methyl-quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-methyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-methyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-methyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-methylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-6-iodo-3-methyl-quinazolin-4-one Formula: C20H15BrIN3O2 MolecularWeight: 536.16047

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C)/C1=O

InChI

InChI=1S/C20H15BrIN3O2/c1-3-25-17-7-4-11(21)8-13(17)14(20(25)27)10-18-23-16-6-5-12(22)9-15(16)19(26)24(18)2/h4-10H,3H2,1-2H3/b14-10-