N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)-1H-quinazoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)-1H-quinazoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-thienylmethyl)-1H-quinazoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(thiophen-2-ylmethyl)-1H-quinazoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(thiophen-2-ylmethyl)-1H-quinazoline-6-carboxamide Traditional Name: 2,4-diketo-N-piperonyl-3-(2-thenyl)-1H-quinazoline-6-carboxamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)N(C4=O)CC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)N(C4=O)CC5=CC=CS5

InChI

InChI=1S/C22H17N3O5S/c26-20(23-10-13-3-6-18-19(8-13)30-12-29-18)14-4-5-17-16(9-14)21(27)25(22(28)24-17)11-15-2-1-7-31-15/h1-9H,10-12H2,(H,23,26)(H,24,28)