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

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]quinazolin-4-one dihydrochloride Openeye Name: 3-[(4-methylanilino)methyl]quinazolin-4-one dihydrochloride CAS Name: 3-[(4-methylanilino)methyl]-4-quinazolinone dihydrochloride IUPAC Name: 3-[(4-methylanilino)methyl]quinazolin-4-one dihydrochloride Traditional Name: 3-(p-toluidinomethyl)quinazolin-4-one dihydrochloride Formula: C16H17Cl2N3O MolecularWeight: 338.23168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C16H15N3O.2ClH/c1-12-6-8-13(9-7-12)17-10-19-11-18-15-5-3-2-4-14(15)16(19)20;;/h2-9,11,17H,10H2,1H3;2*1H