[(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)propyl]-(2-methoxyethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CCOC

Isomeric SMILES

CC[C@H](C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CCOC

InChI

InChI=1S/C14H18ClN3O2/c1-3-11(16-6-7-20-2)13-17-12-8-9(15)4-5-10(12)14(19)18-13/h4-5,8,11,16H,3,6-7H2,1-2H3,(H,17,18,19)/p+1/t11-/m1/s1