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

Systemtic Name: 3-[[[(4-methylphenyl)amino]methylamino]methyl]quinazolin-4-one dihydrochloride Openeye Name: 3-[[(4-methylanilino)methylamino]methyl]quinazolin-4-one dihydrochloride CAS Name: 3-[[(4-methylanilino)methylamino]methyl]-4-quinazolinone dihydrochloride IUPAC Name: 3-[[(4-methylanilino)methylamino]methyl]quinazolin-4-one dihydrochloride Traditional Name: 3-[(p-toluidinomethylamino)methyl]quinazolin-4-one dihydrochloride Formula: C17H20Cl2N4O MolecularWeight: 367.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCNCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCNCN2C=NC3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C17H18N4O.2ClH/c1-13-6-8-14(9-7-13)19-10-18-11-21-12-20-16-5-3-2-4-15(16)17(21)22;;/h2-9,12,18-19H,10-11H2,1H3;2*1H