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3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione

3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione

Systemtic Name:3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione
Openeye Name:3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione
CAS Name:3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione
IUPAC Name:3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione
Traditional Name:8-amoxy-3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-1H-quinazoline-2,4-quinone
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)N(C2=O)CCC3=CC=C(C=C3)O)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)N(C2=O)CCC3=CC=C(C=C3)O)OC


InChI

InChI=1S/C22H26N2O5/c1-3-4-5-14-29-20-18(28-2)11-10-17-19(20)23-22(27)24(21(17)26)13-12-15-6-8-16(25)9-7-15/h6-11,25H,3-5,12-14H2,1-2H3,(H,23,27)


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