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

Systemtic Name: [(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-phenethylammonium IUPAC Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-phenethylazanium Traditional Name: [(1R)-1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-phenethyl-ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-12(20-10-9-13-5-3-2-4-6-13)17-21-16-11-14(19)7-8-15(16)18(23)22-17/h2-8,11-12,20H,9-10H2,1H3,(H,21,22,23)/p+1/t12-/m1/s1