N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-N-piperonyl-3-p-phenetyl-1H-quinazoline-4-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H23N3O6/c1-2-32-18-10-8-17(9-11-18)28-24(30)27-20-6-4-3-5-19(20)25(28,31)23(29)26-14-16-7-12-21-22(13-16)34-15-33-21/h3-13,31H,2,14-15H2,1H3,(H,26,29)(H,27,30)