3-[[(4-methoxyphenyl)amino]methyl]quinazolin-4-one dihydrochloride

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]quinazolin-4-one dihydrochloride Openeye Name: 3-[(4-methoxyanilino)methyl]quinazolin-4-one dihydrochloride CAS Name: 3-[(4-methoxyanilino)methyl]-4-quinazolinone dihydrochloride IUPAC Name: 3-[(4-methoxyanilino)methyl]quinazolin-4-one dihydrochloride Traditional Name: 3-(p-anisidinomethyl)quinazolin-4-one dihydrochloride Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C16H15N3O2.2ClH/c1-21-13-8-6-12(7-9-13)17-10-19-11-18-15-5-3-2-4-14(15)16(19)20;;/h2-9,11,17H,10H2,1H3;2*1H