1-[(Z)-2-iodanyl-3-phenyl-prop-2-enyl]-4-oxidanylidene-quinazoline-2-carbonitrile

Systemtic Name: 1-[(Z)-2-iodanyl-3-phenyl-prop-2-enyl]-4-oxidanylidene-quinazoline-2-carbonitrile Openeye Name: 1-[(Z)-2-iodo-3-phenyl-allyl]-4-oxo-quinazoline-2-carbonitrile CAS Name: 1-[(Z)-2-iodo-3-phenylprop-2-enyl]-4-oxo-2-quinazolinecarbonitrile IUPAC Name: 1-[(Z)-2-iodo-3-phenylprop-2-enyl]-4-oxoquinazoline-2-carbonitrile Traditional Name: 1-[(Z)-2-iodo-3-phenyl-allyl]-4-keto-quinazoline-2-carbonitrile Formula: C18H12IN3O MolecularWeight: 413.21185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C3=CC=CC=C3C(=O)N=C2C#N)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN2C3=CC=CC=C3C(=O)N=C2C#N)\I

InChI

InChI=1S/C18H12IN3O/c19-14(10-13-6-2-1-3-7-13)12-22-16-9-5-4-8-15(16)18(23)21-17(22)11-20/h1-10H,12H2/b14-10-