7-chloranyl-2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-azaniumyl]methyl]quinazolin-4-olate

Systemtic Name: 7-chloranyl-2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-azaniumyl]methyl]quinazolin-4-olate Openeye Name: 7-chloro-2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-ammonio]methyl]quinazolin-4-olate CAS Name: 7-chloro-2-[[(2-methoxy-5-methylphenyl)methyl-methylammonio]methyl]-4-quinazolinolate IUPAC Name: 7-chloro-2-[[(2-methoxy-5-methylphenyl)methyl-methylazaniumyl]methyl]quinazolin-4-olate Traditional Name: 7-chloro-2-[[(2-methoxy-5-methyl-benzyl)-methyl-ammonio]methyl]quinazolin-4-olate Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC3=C(C=CC(=C3)Cl)C(=N2)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC3=C(C=CC(=C3)Cl)C(=N2)[O-]

InChI

InChI=1S/C19H20ClN3O2/c1-12-4-7-17(25-3)13(8-12)10-23(2)11-18-21-16-9-14(20)5-6-15(16)19(24)22-18/h4-9H,10-11H2,1-3H3,(H,21,22,24)