2-azanylidene-1-(6-iodanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-5-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: 2-azanylidene-1-(6-iodanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-5-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: 2-imino-1-(6-iodo-4-oxo-2-phenyl-quinazolin-3-yl)-5-oxo-pyrrolidine-3-carbonitrile CAS Name: 2-imino-1-(6-iodo-4-oxo-2-phenyl-3-quinazolinyl)-5-oxo-3-pyrrolidinecarbonitrile IUPAC Name: 2-imino-1-(6-iodo-4-oxo-2-phenylquinazolin-3-yl)-5-oxopyrrolidine-3-carbonitrile Traditional Name: 2-imino-1-(6-iodo-4-keto-2-phenyl-quinazolin-3-yl)-5-keto-pyrrolidine-3-carbonitrile Formula: C19H12IN5O2 MolecularWeight: 469.23535

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)N(C1=O)N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C(C(=N)N(C1=O)N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H12IN5O2/c20-13-6-7-15-14(9-13)19(27)25(18(23-15)11-4-2-1-3-5-11)24-16(26)8-12(10-21)17(24)22/h1-7,9,12,22H,8H2