[4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]quinazolin-2-yl]methyl-dimethyl-azanium

Systemtic Name: [4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]quinazolin-2-yl]methyl-dimethyl-azanium Openeye Name: [4-[4-[(4-chlorophenyl)methoxy]anilino]quinazolin-2-yl]methyl-dimethyl-ammonium CAS Name: [4-[4-[(4-chlorophenyl)methoxy]anilino]-2-quinazolinyl]methyl-dimethylammonium IUPAC Name: [4-[4-[(4-chlorophenyl)methoxy]anilino]quinazolin-2-yl]methyl-dimethylazanium Traditional Name: [4-[4-(4-chlorobenzyl)oxyanilino]quinazolin-2-yl]methyl-dimethyl-ammonium Formula: C24H24ClN4O+ MolecularWeight: 419.92656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O/c1-29(2)15-23-27-22-6-4-3-5-21(22)24(28-23)26-19-11-13-20(14-12-19)30-16-17-7-9-18(25)10-8-17/h3-14H,15-16H2,1-2H3,(H,26,27,28)/p+1