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

Systemtic Name: [(1S)-1-(7-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(7-chloro-3-ethyl-4-oxo-2-quinazolinyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(7-chloro-3-ethyl-4-keto-quinazolin-2-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1C(C)[NH2+]CCOC

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1[C@H](C)[NH2+]CCOC

InChI

InChI=1S/C15H20ClN3O2/c1-4-19-14(10(2)17-7-8-21-3)18-13-9-11(16)5-6-12(13)15(19)20/h5-6,9-10,17H,4,7-8H2,1-3H3/p+1/t10-/m0/s1