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

Systemtic Name: [(1S)-1-(7-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(7-chloro-3-ethyl-4-oxo-2-quinazolinyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(7-chloro-3-ethyl-4-keto-quinazolin-2-yl)ethyl]-isobutyl-ammonium Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O/c1-5-20-15(11(4)18-9-10(2)3)19-14-8-12(17)6-7-13(14)16(20)21/h6-8,10-11,18H,5,9H2,1-4H3/p+1/t11-/m0/s1