2-[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]-3-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]-3-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(2,3-dibromo-4-ethoxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-(2,3-dibromo-4-ethoxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(2,3-dibromo-4-ethoxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(2,3-dibromo-4-ethoxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H19Br2ClN2O3 MolecularWeight: 566.66956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)Br)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)Br)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19Br2ClN2O3/c1-3-31-21-18(30-2)12-16(19(24)20(21)25)22-27-17-7-5-4-6-15(17)23(29)28(22)14-10-8-13(26)9-11-14/h4-12,22,27H,3H2,1-2H3