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

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

Systemtic Name:6,7-diethoxy-3-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinazoline-2,4-dione
Openeye Name:6,7-diethoxy-3-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinazoline-2,4-dione
CAS Name:6,7-diethoxy-3-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinazoline-2,4-dione
IUPAC Name:6,7-diethoxy-3-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinazoline-2,4-dione
Traditional Name:6,7-diethoxy-3-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinazoline-2,4-quinone
Formula: C27H31N3O5
MolecularWeight: 477.55214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O5/c1-3-34-23-17-21-22(18-24(23)35-4-2)28-27(33)30(26(21)32)14-8-11-25(31)29-15-12-20(13-16-29)19-9-6-5-7-10-19/h5-7,9-10,12,17-18H,3-4,8,11,13-16H2,1-2H3,(H,28,33)


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