2-(4-chlorophenyl)-3-(4-propoxyphenyl)quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(4-propoxyphenyl)quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-propoxyphenyl)quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-propoxyphenyl)-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-(4-propoxyphenyl)quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(4-propoxyphenyl)quinazolin-4-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-2-15-28-19-13-11-18(12-14-19)26-22(16-7-9-17(24)10-8-16)25-21-6-4-3-5-20(21)23(26)27/h3-14H,2,15H2,1H3