2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2,3-dihydro-1H-quinazolin-4-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-20-12-14(21-24-18-9-5-3-7-16(18)22(26)25-21)10-11-19(20)28-13-15-6-2-4-8-17(15)23/h2-12,21,24H,13H2,1H3,(H,25,26)