N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O5/c26-20(23-14-7-9-18-19(11-14)30-12-29-18)13-6-8-16-17(10-13)24-22(28)25(21(16)27)15-4-2-1-3-5-15/h1-11H,12H2,(H,23,26)(H,24,28)