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6,7-diethoxy-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione

6,7-diethoxy-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione

Systemtic Name:6,7-diethoxy-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione
Openeye Name:6,7-diethoxy-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione
CAS Name:6,7-diethoxy-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione
IUPAC Name:6,7-diethoxy-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-dione
Traditional Name:6,7-diethoxy-3-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazoline-2,4-quinone
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)OCC


InChI

InChI=1S/C26H29N3O5/c1-3-33-22-16-20-21(17-23(22)34-4-2)27-26(32)29(25(20)31)15-12-24(30)28-13-10-19(11-14-28)18-8-6-5-7-9-18/h5-10,16-17H,3-4,11-15H2,1-2H3,(H,27,32)


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