2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-chlorophenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20ClN3O2/c1-15(16-11-13-17(29-2)14-12-16)26-27-22(18-7-3-5-9-20(18)24)25-21-10-6-4-8-19(21)23(27)28/h3-14,22,25H,1-2H3/b26-15+