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

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[(4-ethoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(3-chloro-2-methyl-anilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(3-chloro-2-methylanilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(3-chloro-2-methylanilino)-2-(4-ethoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(3-chloro-2-methyl-anilino)-2-(p-phenetidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-3-30-16-12-10-15(11-13-16)25-23-27-19-8-5-9-20(29)21(19)22(28-23)26-18-7-4-6-17(24)14(18)2/h4,6-7,10-13H,3,5,8-9H2,1-2H3,(H2,25,26,27,28)