[(1R)-1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-methyl-azanium

Systemtic Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-methyl-azanium Openeye Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-methyl-ammonium CAS Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-methylammonium IUPAC Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-methylazanium Traditional Name: [(1R)-1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-methyl-ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)[NH2+]C

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)[NH2+]C

InChI

InChI=1S/C18H18ClN3O/c1-3-15(20-2)17-21-16-10-5-4-9-14(16)18(23)22(17)13-8-6-7-12(19)11-13/h4-11,15,20H,3H2,1-2H3/p+1/t15-/m1/s1