[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)[NH2+]CCOC

InChI

InChI=1S/C14H18ClN3O2/c1-9(16-6-7-20-3)13-17-12-8-10(15)4-5-11(12)14(19)18(13)2/h4-5,8-9,16H,6-7H2,1-3H3/p+1/t9-/m1/s1