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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)NC2=O)CCC3=CC=C(C=C3)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)NC2=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)24(22(27)23-21(17)26)13-12-15-6-8-16(25)9-7-15/h6-11,25H,3-5,12-14H2,1-2H3,(H,23,26,27)