2-[(4-chlorophenyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(4-chloroanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(4-chloroanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(4-chloroanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(4-chloroanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-27-17-8-2-13(3-9-17)14-10-19-18(20(26)11-14)12-23-21(25-19)24-16-6-4-15(22)5-7-16/h2-9,12,14H,10-11H2,1H3,(H,23,24,25)