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

Systemtic Name: [(1R)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-pentyl-azanium Openeye Name: [(1R)-1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-pentyl-ammonium CAS Name: [(1R)-1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-pentylammonium IUPAC Name: [(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-7-10-17-25-21(5-2)23-26-22-12-9-8-11-20(22)24(28)27(23)18-13-15-19(16-14-18)29-6-3/h8-9,11-16,21,25H,4-7,10,17H2,1-3H3/p+1/t21-/m1/s1