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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15(16-10-12-19(29-2)13-11-16)26-27-22(17-6-5-7-18(24)14-17)25-21-9-4-3-8-20(21)23(27)28/h3-14,22,25-26H,1H2,2H3