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

Systemtic Name: [(1R)-1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-propyl-azanium Openeye Name: [(1R)-1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-propyl-ammonium CAS Name: [(1R)-1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-propylammonium IUPAC Name: [(1R)-1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-propylazanium Traditional Name: [(1R)-1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-propyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-3-13-22-17(4-2)19-23-18-8-6-5-7-16(18)20(25)24(19)15-11-9-14(21)10-12-15/h5-12,17,22H,3-4,13H2,1-2H3/p+1/t17-/m1/s1