N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-benzamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O4/c25-17-5-3-4-16(11-17)24(30)28(12-15-8-9-20-21(10-15)32-14-31-20)13-22-26-19-7-2-1-6-18(19)23(29)27-22/h1-11H,12-14H2,(H,26,27,29)