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

Systemtic Name: 3-ethyl-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-quinazolin-4-one Openeye Name: 3-ethyl-2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-quinazolin-4-one CAS Name: 3-ethyl-2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)methyl]-6-iodo-4-quinazolinone IUPAC Name: 3-ethyl-2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)methyl]-6-iodoquinazolin-4-one Traditional Name: 3-ethyl-2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)methyl]-6-iodo-quinazolin-4-one Formula: C21H18IN3O2 MolecularWeight: 471.29099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3CC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3CC)/C1=O

InChI

InChI=1S/C21H18IN3O2/c1-3-24-18-8-6-5-7-14(18)15(20(24)26)12-19-23-17-10-9-13(22)11-16(17)21(27)25(19)4-2/h5-12H,3-4H2,1-2H3/b15-12-