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

Systemtic Name: 7-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 7-(4-chlorophenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 7-(4-chlorophenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 7-(4-chlorophenyl)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 7-(4-chlorophenyl)-2-(p-anisidino)-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)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)Cl

InChI

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