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

Systemtic Name: 4-[(3-chlorophenyl)amino]-2-[(4-ethoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3-chloroanilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3-chloroanilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3-chloroanilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3-chloroanilino)-2-(p-phenetidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-2-29-17-11-9-15(10-12-17)25-22-26-18-7-4-8-19(28)20(18)21(27-22)24-16-6-3-5-14(23)13-16/h3,5-6,9-13H,2,4,7-8H2,1H3,(H2,24,25,26,27)