6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methyl-quinazolin-4-one

Systemtic Name: 6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methyl-quinazolin-4-one Openeye Name: 6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methyl-quinazolin-4-one CAS Name: 6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methyl-4-quinazolinone IUPAC Name: 6-[(3-chlorophenyl)methoxy]-3-(4-methoxyphenyl)-2-methylquinazolin-4-one Traditional Name: 6-(3-chlorobenzyl)oxy-3-(4-methoxyphenyl)-2-methyl-quinazolin-4-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O3/c1-15-25-22-11-10-20(29-14-16-4-3-5-17(24)12-16)13-21(22)23(27)26(15)18-6-8-19(28-2)9-7-18/h3-13H,14H2,1-2H3