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

Systemtic Name: [(1R)-1-(7-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)propyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)propyl]-isobutyl-ammonium CAS Name: [(1R)-1-(7-chloro-3-ethyl-4-oxo-2-quinazolinyl)propyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)propyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(7-chloro-3-ethyl-4-keto-quinazolin-2-yl)propyl]-isobutyl-ammonium Formula: C17H25ClN3O+ MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC)[NH2+]CC(C)C

Isomeric SMILES

CC[C@H](C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC)[NH2+]CC(C)C

InChI

InChI=1S/C17H24ClN3O/c1-5-14(19-10-11(3)4)16-20-15-9-12(18)7-8-13(15)17(22)21(16)6-2/h7-9,11,14,19H,5-6,10H2,1-4H3/p+1/t14-/m1/s1