N-(4-cyanophenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(4-cyanophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(4-cyanophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(4-cyanophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(4-cyanophenyl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)NC2=O

InChI

InChI=1S/C22H14N4O3/c23-13-14-6-9-16(10-7-14)24-20(27)15-8-11-18-19(12-15)25-22(29)26(21(18)28)17-4-2-1-3-5-17/h1-12H,(H,24,27)(H,25,29)