3-[[2-[(2-methylphenyl)amino]quinazolin-4-yl]amino]propan-1-ol hydrochloride

Systemtic Name: 3-[[2-[(2-methylphenyl)amino]quinazolin-4-yl]amino]propan-1-ol hydrochloride Openeye Name: 3-[[2-(2-methylanilino)quinazolin-4-yl]amino]propan-1-ol hydrochloride CAS Name: 3-[[2-(2-methylanilino)-4-quinazolinyl]amino]-1-propanol hydrochloride IUPAC Name: 3-[[2-(2-methylanilino)quinazolin-4-yl]amino]propan-1-ol hydrochloride Traditional Name: 3-[[2-(o-toluidino)quinazolin-4-yl]amino]propan-1-ol hydrochloride Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)NCCCO.Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)NCCCO.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-13-7-2-4-9-15(13)20-18-21-16-10-5-3-8-14(16)17(22-18)19-11-6-12-23;/h2-5,7-10,23H,6,11-12H2,1H3,(H2,19,20,21,22);1H