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

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

Systemtic Name:3-[(4-methoxyphenyl)methyl]-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinazoline-2,4-dione
Openeye Name:3-[(4-methoxyphenyl)methyl]-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-dione
CAS Name:3-[(4-methoxyphenyl)methyl]-7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(4-methoxyphenyl)methyl]-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-dione
Traditional Name:3-p-anisyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinazoline-2,4-quinone
Formula: C28H25N3O4
MolecularWeight: 467.5158
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)NC2=O


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)NC2=O


InChI

InChI=1S/C28H25N3O4/c1-35-23-10-7-19(8-11-23)18-31-27(33)24-12-9-22(17-25(24)29-28(31)34)26(32)30-15-13-21(14-16-30)20-5-3-2-4-6-20/h2-13,17H,14-16,18H2,1H3,(H,29,34)


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