4-[(3,4-dichlorophenyl)amino]-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3,4-dichloroanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3,4-dichloroanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3,4-dichloroanilino)-2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3,4-dichloroanilino)-2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O2/c1-29-14-8-5-12(6-9-14)25-21-26-17-3-2-4-18(28)19(17)20(27-21)24-13-7-10-15(22)16(23)11-13/h5-11H,2-4H2,1H3,(H2,24,25,26,27)