[(1R)-1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-pentyl-azanium Openeye Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]ammonium Formula: C21H25ClN3O+ MolecularWeight: 370.8957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O/c1-3-4-9-14-23-15(2)20-24-18-12-7-5-10-16(18)21(26)25(20)19-13-8-6-11-17(19)22/h5-8,10-13,15,23H,3-4,9,14H2,1-2H3/p+1/t15-/m1/s1