2-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methoxy]quinazoline

Systemtic Name: 2-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methoxy]quinazoline Openeye Name: 2-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methoxy]quinazoline CAS Name: 2-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methoxy]quinazoline IUPAC Name: 2-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methoxy]quinazoline Traditional Name: 2-(2-chlorophenyl)-4-veratryloxy-quinazoline Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

InChI

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