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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-4-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(4-ethoxyanilino)-4-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(4-ethoxyanilino)-4-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(4-ethoxyanilino)-4-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(p-anisidino)-2-(p-phenetidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-3-30-18-13-9-16(10-14-18)25-23-26-19-5-4-6-20(28)21(19)22(27-23)24-15-7-11-17(29-2)12-8-15/h7-14H,3-6H2,1-2H3,(H2,24,25,26,27)