2-[4-(2-chloroethyloxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[4-(2-chloroethyloxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-[4-(2-chloroethoxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-[4-(2-chloroethoxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[4-(2-chloroethoxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-[4-(2-chloroethoxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=CC=C3OC)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=CC=C3OC)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C24H23ClN2O4/c1-29-18-12-8-17(9-13-18)27-23(16-6-10-19(11-7-16)31-15-14-25)26-22-20(24(27)28)4-3-5-21(22)30-2/h3-13,23,26H,14-15H2,1-2H3