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3-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinazoline-2,4-dione

3-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinazoline-2,4-dione

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinazoline-2,4-dione
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-dione
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-quinazoline-2,4-dione
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-dione
Traditional Name:7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3-piperonyl-1H-quinazoline-2,4-quinone
Formula: C28H23N3O5
MolecularWeight: 481.49932
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C28H23N3O5/c32-26(30-12-10-20(11-13-30)19-4-2-1-3-5-19)21-7-8-22-23(15-21)29-28(34)31(27(22)33)16-18-6-9-24-25(14-18)36-17-35-24/h1-10,14-15H,11-13,16-17H2,(H,29,34)


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